MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
4	x,x-y,-z+1/6,+1	{ 2₂₁₀ \| 0 0 1/6 }
5	-x+y,y,-z+1/6,+1	{ 2₁₂₀ \| 0 0 1/6 }
6	-y,-x,-z+1/6,+1	{ 2_1-10 \| 0 0 1/6 }
7	-x,-y,-z+2/3,-1	{ -1' \| 0 0 2/3 }
8	y,-x+y,-z+2/3,-1	{ -3'⁺₀₀₁ \| 0 0 2/3 }
9	x-y,x,-z+2/3,-1	{ -3'^-₀₀₁ \| 0 0 2/3 }
10	-x,-x+y,z+1/2,-1	{ m'₂₁₀ \| 0 0 1/2 }
11	x-y,-y,z+1/2,-1	{ m'₁₂₀ \| 0 0 1/2 }
12	y,x,z+1/2,-1	{ m'_1-10 \| 0 0 1/2 }
(0,1/3,2/3) + set click here to show and hide
13	x,y+1/3,z+2/3,+1	{ 1 \| 0 1/3 2/3 }
14	-y,x-y+1/3,z+2/3,+1	{ 3⁺₀₀₁ \| 0 1/3 2/3 }
15	-x+y,-x+1/3,z+2/3,+1	{ 3^-₀₀₁ \| 0 1/3 2/3 }
16	x,x-y+1/3,-z+5/6,+1	{ 2₂₁₀ \| 0 1/3 5/6 }
17	-x+y,y+1/3,-z+5/6,+1	{ 2₁₂₀ \| 0 1/3 5/6 }
18	-y,-x+1/3,-z+5/6,+1	{ 2_1-10 \| 0 1/3 5/6 }
19	-x,-y+1/3,-z+1/3,-1	{ -1' \| 0 1/3 1/3 }
20	y,-x+y+1/3,-z+1/3,-1	{ -3'⁺₀₀₁ \| 0 1/3 1/3 }
21	x-y,x+1/3,-z+1/3,-1	{ -3'^-₀₀₁ \| 0 1/3 1/3 }
22	-x,-x+y+1/3,z+1/6,-1	{ m'₂₁₀ \| 0 1/3 1/6 }
23	x-y,-y+1/3,z+1/6,-1	{ m'₁₂₀ \| 0 1/3 1/6 }
24	y,x+1/3,z+1/6,-1	{ m'_1-10 \| 0 1/3 1/6 }
(0,2/3,1/3) + set click here to show and hide
25	x,y+2/3,z+1/3,+1	{ 1 \| 0 2/3 1/3 }
26	-y,x-y+2/3,z+1/3,+1	{ 3⁺₀₀₁ \| 0 2/3 1/3 }
27	-x+y,-x+2/3,z+1/3,+1	{ 3^-₀₀₁ \| 0 2/3 1/3 }
28	x,x-y+2/3,-z+1/2,+1	{ 2₂₁₀ \| 0 2/3 1/2 }
29	-x+y,y+2/3,-z+1/2,+1	{ 2₁₂₀ \| 0 2/3 1/2 }
30	-y,-x+2/3,-z+1/2,+1	{ 2_1-10 \| 0 2/3 1/2 }
31	-x,-y+2/3,-z,-1	{ -1' \| 0 2/3 0 }
32	y,-x+y+2/3,-z,-1	{ -3'⁺₀₀₁ \| 0 2/3 0 }
33	x-y,x+2/3,-z,-1	{ -3'^-₀₀₁ \| 0 2/3 0 }
34	-x,-x+y+2/3,z+5/6,-1	{ m'₂₁₀ \| 0 2/3 5/6 }
35	x-y,-y+2/3,z+5/6,-1	{ m'₁₂₀ \| 0 2/3 5/6 }
36	y,x+2/3,z+5/6,-1	{ m'_1-10 \| 0 2/3 5/6 }
(1/3,0,2/3) + set click here to show and hide
37	x+1/3,y,z+2/3,+1	{ 1 \| 1/3 0 2/3 }
38	-y+1/3,x-y,z+2/3,+1	{ 3⁺₀₀₁ \| 1/3 0 2/3 }
39	-x+y+1/3,-x,z+2/3,+1	{ 3^-₀₀₁ \| 1/3 0 2/3 }
40	x+1/3,x-y,-z+5/6,+1	{ 2₂₁₀ \| 1/3 0 5/6 }
41	-x+y+1/3,y,-z+5/6,+1	{ 2₁₂₀ \| 1/3 0 5/6 }
42	-y+1/3,-x,-z+5/6,+1	{ 2_1-10 \| 1/3 0 5/6 }
43	-x+1/3,-y,-z+1/3,-1	{ -1' \| 1/3 0 1/3 }
44	y+1/3,-x+y,-z+1/3,-1	{ -3'⁺₀₀₁ \| 1/3 0 1/3 }
45	x-y+1/3,x,-z+1/3,-1	{ -3'^-₀₀₁ \| 1/3 0 1/3 }
46	-x+1/3,-x+y,z+1/6,-1	{ m'₂₁₀ \| 1/3 0 1/6 }
47	x-y+1/3,-y,z+1/6,-1	{ m'₁₂₀ \| 1/3 0 1/6 }
48	y+1/3,x,z+1/6,-1	{ m'_1-10 \| 1/3 0 1/6 }
(1/3,1/3,1/3) + set click here to show and hide
49	x+1/3,y+1/3,z+1/3,+1	{ 1 \| 1/3 1/3 1/3 }
50	-y+1/3,x-y+1/3,z+1/3,+1	{ 3⁺₀₀₁ \| 1/3 1/3 1/3 }
51	-x+y+1/3,-x+1/3,z+1/3,+1	{ 3^-₀₀₁ \| 1/3 1/3 1/3 }
52	x+1/3,x-y+1/3,-z+1/2,+1	{ 2₂₁₀ \| 1/3 1/3 1/2 }
53	-x+y+1/3,y+1/3,-z+1/2,+1	{ 2₁₂₀ \| 1/3 1/3 1/2 }
54	-y+1/3,-x+1/3,-z+1/2,+1	{ 2_1-10 \| 1/3 1/3 1/2 }
55	-x+1/3,-y+1/3,-z,-1	{ -1' \| 1/3 1/3 0 }
56	y+1/3,-x+y+1/3,-z,-1	{ -3'⁺₀₀₁ \| 1/3 1/3 0 }
57	x-y+1/3,x+1/3,-z,-1	{ -3'^-₀₀₁ \| 1/3 1/3 0 }
58	-x+1/3,-x+y+1/3,z+5/6,-1	{ m'₂₁₀ \| 1/3 1/3 5/6 }
59	x-y+1/3,-y+1/3,z+5/6,-1	{ m'₁₂₀ \| 1/3 1/3 5/6 }
60	y+1/3,x+1/3,z+5/6,-1	{ m'_1-10 \| 1/3 1/3 5/6 }
(1/3,2/3,0) + set click here to show and hide
61	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
62	-y+1/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 1/3 2/3 0 }
63	-x+y+1/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 1/3 2/3 0 }
64	x+1/3,x-y+2/3,-z+1/6,+1	{ 2₂₁₀ \| 1/3 2/3 1/6 }
65	-x+y+1/3,y+2/3,-z+1/6,+1	{ 2₁₂₀ \| 1/3 2/3 1/6 }
66	-y+1/3,-x+2/3,-z+1/6,+1	{ 2_1-10 \| 1/3 2/3 1/6 }
67	-x+1/3,-y+2/3,-z+2/3,-1	{ -1' \| 1/3 2/3 2/3 }
68	y+1/3,-x+y+2/3,-z+2/3,-1	{ -3'⁺₀₀₁ \| 1/3 2/3 2/3 }
69	x-y+1/3,x+2/3,-z+2/3,-1	{ -3'^-₀₀₁ \| 1/3 2/3 2/3 }
70	-x+1/3,-x+y+2/3,z+1/2,-1	{ m'₂₁₀ \| 1/3 2/3 1/2 }
71	x-y+1/3,-y+2/3,z+1/2,-1	{ m'₁₂₀ \| 1/3 2/3 1/2 }
72	y+1/3,x+2/3,z+1/2,-1	{ m'_1-10 \| 1/3 2/3 1/2 }
(2/3,0,1/3) + set click here to show and hide
73	x+2/3,y,z+1/3,+1	{ 1 \| 2/3 0 1/3 }
74	-y+2/3,x-y,z+1/3,+1	{ 3⁺₀₀₁ \| 2/3 0 1/3 }
75	-x+y+2/3,-x,z+1/3,+1	{ 3^-₀₀₁ \| 2/3 0 1/3 }
76	x+2/3,x-y,-z+1/2,+1	{ 2₂₁₀ \| 2/3 0 1/2 }
77	-x+y+2/3,y,-z+1/2,+1	{ 2₁₂₀ \| 2/3 0 1/2 }
78	-y+2/3,-x,-z+1/2,+1	{ 2_1-10 \| 2/3 0 1/2 }
79	-x+2/3,-y,-z,-1	{ -1' \| 2/3 0 0 }
80	y+2/3,-x+y,-z,-1	{ -3'⁺₀₀₁ \| 2/3 0 0 }
81	x-y+2/3,x,-z,-1	{ -3'^-₀₀₁ \| 2/3 0 0 }
82	-x+2/3,-x+y,z+5/6,-1	{ m'₂₁₀ \| 2/3 0 5/6 }
83	x-y+2/3,-y,z+5/6,-1	{ m'₁₂₀ \| 2/3 0 5/6 }
84	y+2/3,x,z+5/6,-1	{ m'_1-10 \| 2/3 0 5/6 }
(2/3,1/3,0) + set click here to show and hide
85	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
86	-y+2/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 2/3 1/3 0 }
87	-x+y+2/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 2/3 1/3 0 }
88	x+2/3,x-y+1/3,-z+1/6,+1	{ 2₂₁₀ \| 2/3 1/3 1/6 }
89	-x+y+2/3,y+1/3,-z+1/6,+1	{ 2₁₂₀ \| 2/3 1/3 1/6 }
90	-y+2/3,-x+1/3,-z+1/6,+1	{ 2_1-10 \| 2/3 1/3 1/6 }
91	-x+2/3,-y+1/3,-z+2/3,-1	{ -1' \| 2/3 1/3 2/3 }
92	y+2/3,-x+y+1/3,-z+2/3,-1	{ -3'⁺₀₀₁ \| 2/3 1/3 2/3 }
93	x-y+2/3,x+1/3,-z+2/3,-1	{ -3'^-₀₀₁ \| 2/3 1/3 2/3 }
94	-x+2/3,-x+y+1/3,z+1/2,-1	{ m'₂₁₀ \| 2/3 1/3 1/2 }
95	x-y+2/3,-y+1/3,z+1/2,-1	{ m'₁₂₀ \| 2/3 1/3 1/2 }
96	y+2/3,x+1/3,z+1/2,-1	{ m'_1-10 \| 2/3 1/3 1/2 }
(2/3,2/3,2/3) + set click here to show and hide
97	x+2/3,y+2/3,z+2/3,+1	{ 1 \| 2/3 2/3 2/3 }
98	-y+2/3,x-y+2/3,z+2/3,+1	{ 3⁺₀₀₁ \| 2/3 2/3 2/3 }
99	-x+y+2/3,-x+2/3,z+2/3,+1	{ 3^-₀₀₁ \| 2/3 2/3 2/3 }
100	x+2/3,x-y+2/3,-z+5/6,+1	{ 2₂₁₀ \| 2/3 2/3 5/6 }
101	-x+y+2/3,y+2/3,-z+5/6,+1	{ 2₁₂₀ \| 2/3 2/3 5/6 }
102	-y+2/3,-x+2/3,-z+5/6,+1	{ 2_1-10 \| 2/3 2/3 5/6 }
103	-x+2/3,-y+2/3,-z+1/3,-1	{ -1' \| 2/3 2/3 1/3 }
104	y+2/3,-x+y+2/3,-z+1/3,-1	{ -3'⁺₀₀₁ \| 2/3 2/3 1/3 }
105	x-y+2/3,x+2/3,-z+1/3,-1	{ -3'^-₀₀₁ \| 2/3 2/3 1/3 }
106	-x+2/3,-x+y+2/3,z+1/6,-1	{ m'₂₁₀ \| 2/3 2/3 1/6 }
107	x-y+2/3,-y+2/3,z+1/6,-1	{ m'₁₂₀ \| 2/3 2/3 1/6 }
108	y+2/3,x+2/3,z+1/6,-1	{ m'_1-10 \| 2/3 2/3 1/6 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	x,x-y,-z,+1	2₂₁₀
5	-x+y,y,-z,+1	2₁₂₀
6	-y,-x,-z,+1	2_1-10
7	-x,-y,-z,-1	-1'
8	y,-x+y,-z,-1	-3'⁺₀₀₁
9	x-y,x,-z,-1	-3'^-₀₀₁
10	-x,-x+y,z,-1	m'₂₁₀
11	x-y,-y,z,-1	m'₁₂₀
12	y,x,z,-1	m'_1-10

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.22222	0.11111	0.08333	0.924	54	2m_y,m_y,0	2.08	1.04	0.0	1.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Na1	Na	0.11111	0.22222	0.01267	1.	108
Te1	Te	0.11111	0.22222	0.25333	0.76	108
Mn2_1	Mn	0.00000	0.00000	0.08333	0.048	18
Mn2_2	Mn	0.00000	0.00000	0.25000	0.048	36
Te2_1	Te	0.00000	0.00000	0.08333	0.924	18
Te2_2	Te	0.00000	0.00000	0.25000	0.924	36
O1_1	O	0.01740	0.23833	0.21600	0.988	108
O1_2	O	0.98260	0.76167	0.78400	0.988	108
O1_3	O	0.01740	0.23833	0.54933	0.988	108

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22222	0.11111	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
2	0.88889	0.11111	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
3	0.88889	0.77778	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
4	0.77778	0.88889	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
5	0.11111	0.88889	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
6	0.11111	0.22222	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(0,1/3,2/3) + set click here to show and hide
7	0.22222	0.44444	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
8	0.88889	0.44444	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
9	0.88889	0.11111	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
10	0.77778	0.22222	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
11	0.11111	0.22222	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
12	0.11111	0.55555	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000
(0,2/3,1/3) + set click here to show and hide
13	0.22222	0.77778	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
14	0.88889	0.77778	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
15	0.88889	0.44445	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
16	0.77778	0.55556	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
17	0.11111	0.55556	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
18	0.11111	0.88889	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,0,2/3) + set click here to show and hide
19	0.55555	0.11111	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
20	0.22222	0.11111	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
21	0.22222	0.77778	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
22	0.11111	0.88889	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
23	0.44444	0.88889	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
24	0.44444	0.22222	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
25	0.55555	0.44444	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
26	0.22222	0.44444	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
27	0.22222	0.11111	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
28	0.11111	0.22222	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
29	0.44444	0.22222	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
30	0.44444	0.55555	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,2/3,0) + set click here to show and hide
31	0.55555	0.77778	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
32	0.22222	0.77778	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
33	0.22222	0.44445	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
34	0.11111	0.55556	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
35	0.44444	0.55556	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
36	0.44444	0.88889	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,0,1/3) + set click here to show and hide
37	0.88889	0.11111	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
38	0.55556	0.11111	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
39	0.55556	0.77778	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
40	0.44445	0.88889	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
41	0.77778	0.88889	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
42	0.77778	0.22222	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,1/3,0) + set click here to show and hide
43	0.88889	0.44444	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
44	0.55556	0.44444	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
45	0.55556	0.11111	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
46	0.44445	0.22222	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
47	0.77778	0.22222	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
48	0.77778	0.55555	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
49	0.88889	0.77778	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
50	0.55556	0.77778	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
51	0.55556	0.44445	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
52	0.44445	0.55556	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
53	0.77778	0.55556	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
54	0.77778	0.88889	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Na1:

Atom	x	y	z
1	0.11111	0.22222	0.01267
2	0.77778	0.88889	0.01267
3	0.11111	0.88889	0.01267
4	0.11111	0.88889	0.15400
5	0.11111	0.22222	0.15400
6	0.77778	0.88889	0.15400
7	0.88889	0.77778	0.65400
8	0.22222	0.11111	0.65400
9	0.88889	0.11111	0.65400
10	0.88889	0.11111	0.51267
11	0.88889	0.77778	0.51267
12	0.22222	0.11111	0.51267
(0,1/3,2/3) + set click here to show and hide
13	0.11111	0.55555	0.67934
14	0.77778	0.22222	0.67934
15	0.11111	0.22222	0.67934
16	0.11111	0.22222	0.82066
17	0.11111	0.55555	0.82066
18	0.77778	0.22222	0.82066
19	0.88889	0.11111	0.32066
20	0.22222	0.44444	0.32066
21	0.88889	0.44444	0.32066
22	0.88889	0.44444	0.17934
23	0.88889	0.11111	0.17934
24	0.22222	0.44444	0.17934
(0,2/3,1/3) + set click here to show and hide
25	0.11111	0.88889	0.34600
26	0.77778	0.55556	0.34600
27	0.11111	0.55556	0.34600
28	0.11111	0.55556	0.48733
29	0.11111	0.88889	0.48733
30	0.77778	0.55556	0.48733
31	0.88889	0.44445	0.98733
32	0.22222	0.77778	0.98733
33	0.88889	0.77778	0.98733
34	0.88889	0.77778	0.84600
35	0.88889	0.44445	0.84600
36	0.22222	0.77778	0.84600
(1/3,0,2/3) + set click here to show and hide
37	0.44444	0.22222	0.67934
38	0.11111	0.88889	0.67934
39	0.44444	0.88889	0.67934
40	0.44444	0.88889	0.82066
41	0.44444	0.22222	0.82066
42	0.11111	0.88889	0.82066
43	0.22222	0.77778	0.32066
44	0.55555	0.11111	0.32066
45	0.22222	0.11111	0.32066
46	0.22222	0.11111	0.17934
47	0.22222	0.77778	0.17934
48	0.55555	0.11111	0.17934
(1/3,1/3,1/3) + set click here to show and hide
49	0.44444	0.55555	0.34600
50	0.11111	0.22222	0.34600
51	0.44444	0.22222	0.34600
52	0.44444	0.22222	0.48733
53	0.44444	0.55555	0.48733
54	0.11111	0.22222	0.48733
55	0.22222	0.11111	0.98733
56	0.55555	0.44444	0.98733
57	0.22222	0.44444	0.98733
58	0.22222	0.44444	0.84600
59	0.22222	0.11111	0.84600
60	0.55555	0.44444	0.84600
(1/3,2/3,0) + set click here to show and hide
61	0.44444	0.88889	0.01267
62	0.11111	0.55556	0.01267
63	0.44444	0.55556	0.01267
64	0.44444	0.55556	0.15400
65	0.44444	0.88889	0.15400
66	0.11111	0.55556	0.15400
67	0.22222	0.44445	0.65400
68	0.55555	0.77778	0.65400
69	0.22222	0.77778	0.65400
70	0.22222	0.77778	0.51267
71	0.22222	0.44445	0.51267
72	0.55555	0.77778	0.51267
(2/3,0,1/3) + set click here to show and hide
73	0.77778	0.22222	0.34600
74	0.44445	0.88889	0.34600
75	0.77778	0.88889	0.34600
76	0.77778	0.88889	0.48733
77	0.77778	0.22222	0.48733
78	0.44445	0.88889	0.48733
79	0.55556	0.77778	0.98733
80	0.88889	0.11111	0.98733
81	0.55556	0.11111	0.98733
82	0.55556	0.11111	0.84600
83	0.55556	0.77778	0.84600
84	0.88889	0.11111	0.84600
(2/3,1/3,0) + set click here to show and hide
85	0.77778	0.55555	0.01267
86	0.44445	0.22222	0.01267
87	0.77778	0.22222	0.01267
88	0.77778	0.22222	0.15400
89	0.77778	0.55555	0.15400
90	0.44445	0.22222	0.15400
91	0.55556	0.11111	0.65400
92	0.88889	0.44444	0.65400
93	0.55556	0.44444	0.65400
94	0.55556	0.44444	0.51267
95	0.55556	0.11111	0.51267
96	0.88889	0.44444	0.51267
(2/3,2/3,2/3) + set click here to show and hide
97	0.77778	0.88889	0.67934
98	0.44445	0.55556	0.67934
99	0.77778	0.55556	0.67934
100	0.77778	0.55556	0.82066
101	0.77778	0.88889	0.82066
102	0.44445	0.55556	0.82066
103	0.55556	0.44445	0.32066
104	0.88889	0.77778	0.32066
105	0.55556	0.77778	0.32066
106	0.55556	0.77778	0.17934
107	0.55556	0.44445	0.17934
108	0.88889	0.77778	0.17934

Set of atoms in the unit cell related by symmetry with the atom Te1:

Atom	x	y	z
1	0.11111	0.22222	0.25333
2	0.77778	0.88889	0.25333
3	0.11111	0.88889	0.25333
4	0.11111	0.88889	0.91334
5	0.11111	0.22222	0.91334
6	0.77778	0.88889	0.91334
7	0.88889	0.77778	0.41334
8	0.22222	0.11111	0.41334
9	0.88889	0.11111	0.41334
10	0.88889	0.11111	0.75333
11	0.88889	0.77778	0.75333
12	0.22222	0.11111	0.75333
(0,1/3,2/3) + set click here to show and hide
13	0.11111	0.55555	0.92000
14	0.77778	0.22222	0.92000
15	0.11111	0.22222	0.92000
16	0.11111	0.22222	0.58000
17	0.11111	0.55555	0.58000
18	0.77778	0.22222	0.58000
19	0.88889	0.11111	0.08000
20	0.22222	0.44444	0.08000
21	0.88889	0.44444	0.08000
22	0.88889	0.44444	0.42000
23	0.88889	0.11111	0.42000
24	0.22222	0.44444	0.42000
(0,2/3,1/3) + set click here to show and hide
25	0.11111	0.88889	0.58666
26	0.77778	0.55556	0.58666
27	0.11111	0.55556	0.58666
28	0.11111	0.55556	0.24667
29	0.11111	0.88889	0.24667
30	0.77778	0.55556	0.24667
31	0.88889	0.44445	0.74667
32	0.22222	0.77778	0.74667
33	0.88889	0.77778	0.74667
34	0.88889	0.77778	0.08666
35	0.88889	0.44445	0.08666
36	0.22222	0.77778	0.08666
(1/3,0,2/3) + set click here to show and hide
37	0.44444	0.22222	0.92000
38	0.11111	0.88889	0.92000
39	0.44444	0.88889	0.92000
40	0.44444	0.88889	0.58000
41	0.44444	0.22222	0.58000
42	0.11111	0.88889	0.58000
43	0.22222	0.77778	0.08000
44	0.55555	0.11111	0.08000
45	0.22222	0.11111	0.08000
46	0.22222	0.11111	0.42000
47	0.22222	0.77778	0.42000
48	0.55555	0.11111	0.42000
(1/3,1/3,1/3) + set click here to show and hide
49	0.44444	0.55555	0.58666
50	0.11111	0.22222	0.58666
51	0.44444	0.22222	0.58666
52	0.44444	0.22222	0.24667
53	0.44444	0.55555	0.24667
54	0.11111	0.22222	0.24667
55	0.22222	0.11111	0.74667
56	0.55555	0.44444	0.74667
57	0.22222	0.44444	0.74667
58	0.22222	0.44444	0.08666
59	0.22222	0.11111	0.08666
60	0.55555	0.44444	0.08666
(1/3,2/3,0) + set click here to show and hide
61	0.44444	0.88889	0.25333
62	0.11111	0.55556	0.25333
63	0.44444	0.55556	0.25333
64	0.44444	0.55556	0.91334
65	0.44444	0.88889	0.91334
66	0.11111	0.55556	0.91334
67	0.22222	0.44445	0.41334
68	0.55555	0.77778	0.41334
69	0.22222	0.77778	0.41334
70	0.22222	0.77778	0.75333
71	0.22222	0.44445	0.75333
72	0.55555	0.77778	0.75333
(2/3,0,1/3) + set click here to show and hide
73	0.77778	0.22222	0.58666
74	0.44445	0.88889	0.58666
75	0.77778	0.88889	0.58666
76	0.77778	0.88889	0.24667
77	0.77778	0.22222	0.24667
78	0.44445	0.88889	0.24667
79	0.55556	0.77778	0.74667
80	0.88889	0.11111	0.74667
81	0.55556	0.11111	0.74667
82	0.55556	0.11111	0.08666
83	0.55556	0.77778	0.08666
84	0.88889	0.11111	0.08666
(2/3,1/3,0) + set click here to show and hide
85	0.77778	0.55555	0.25333
86	0.44445	0.22222	0.25333
87	0.77778	0.22222	0.25333
88	0.77778	0.22222	0.91334
89	0.77778	0.55555	0.91334
90	0.44445	0.22222	0.91334
91	0.55556	0.11111	0.41334
92	0.88889	0.44444	0.41334
93	0.55556	0.44444	0.41334
94	0.55556	0.44444	0.75333
95	0.55556	0.11111	0.75333
96	0.88889	0.44444	0.75333
(2/3,2/3,2/3) + set click here to show and hide
97	0.77778	0.88889	0.92000
98	0.44445	0.55556	0.92000
99	0.77778	0.55556	0.92000
100	0.77778	0.55556	0.58000
101	0.77778	0.88889	0.58000
102	0.44445	0.55556	0.58000
103	0.55556	0.44445	0.08000
104	0.88889	0.77778	0.08000
105	0.55556	0.77778	0.08000
106	0.55556	0.77778	0.42000
107	0.55556	0.44445	0.42000
108	0.88889	0.77778	0.42000

Set of atoms in the unit cell related by symmetry with the atom Mn2_1:

Atom	x	y	z
1	0.00000	0.00000	0.08333
2	0.00000	0.00000	0.58334
(0,1/3,2/3) + set click here to show and hide
3	0.00000	0.33333	0.75000
4	0.00000	0.33333	0.25000
(0,2/3,1/3) + set click here to show and hide
5	0.00000	0.66667	0.41666
6	0.00000	0.66667	0.91667
(1/3,0,2/3) + set click here to show and hide
7	0.33333	0.00000	0.75000
8	0.33333	0.00000	0.25000
(1/3,1/3,1/3) + set click here to show and hide
9	0.33333	0.33333	0.41666
10	0.33333	0.33333	0.91667
(1/3,2/3,0) + set click here to show and hide
11	0.33333	0.66667	0.08333
12	0.33333	0.66667	0.58334
(2/3,0,1/3) + set click here to show and hide
13	0.66667	0.00000	0.41666
14	0.66667	0.00000	0.91667
(2/3,1/3,0) + set click here to show and hide
15	0.66667	0.33333	0.08333
16	0.66667	0.33333	0.58334
(2/3,2/3,2/3) + set click here to show and hide
17	0.66667	0.66667	0.75000
18	0.66667	0.66667	0.25000

Set of atoms in the unit cell related by symmetry with the atom Mn2_2:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.00000	0.91667
3	0.00000	0.00000	0.41667
4	0.00000	0.00000	0.75000
(0,1/3,2/3) + set click here to show and hide
5	0.00000	0.33333	0.91667
6	0.00000	0.33333	0.58333
7	0.00000	0.33333	0.08333
8	0.00000	0.33333	0.41667
(0,2/3,1/3) + set click here to show and hide
9	0.00000	0.66667	0.58333
10	0.00000	0.66667	0.25000
11	0.00000	0.66667	0.75000
12	0.00000	0.66667	0.08333
(1/3,0,2/3) + set click here to show and hide
13	0.33333	0.00000	0.91667
14	0.33333	0.00000	0.58333
15	0.33333	0.00000	0.08333
16	0.33333	0.00000	0.41667
(1/3,1/3,1/3) + set click here to show and hide
17	0.33333	0.33333	0.58333
18	0.33333	0.33333	0.25000
19	0.33333	0.33333	0.75000
20	0.33333	0.33333	0.08333
(1/3,2/3,0) + set click here to show and hide
21	0.33333	0.66667	0.25000
22	0.33333	0.66667	0.91667
23	0.33333	0.66667	0.41667
24	0.33333	0.66667	0.75000
(2/3,0,1/3) + set click here to show and hide
25	0.66667	0.00000	0.58333
26	0.66667	0.00000	0.25000
27	0.66667	0.00000	0.75000
28	0.66667	0.00000	0.08333
(2/3,1/3,0) + set click here to show and hide
29	0.66667	0.33333	0.25000
30	0.66667	0.33333	0.91667
31	0.66667	0.33333	0.41667
32	0.66667	0.33333	0.75000
(2/3,2/3,2/3) + set click here to show and hide
33	0.66667	0.66667	0.91667
34	0.66667	0.66667	0.58333
35	0.66667	0.66667	0.08333
36	0.66667	0.66667	0.41667

Set of atoms in the unit cell related by symmetry with the atom Te2_1:

Atom	x	y	z
1	0.00000	0.00000	0.08333
2	0.00000	0.00000	0.58334
(0,1/3,2/3) + set click here to show and hide
3	0.00000	0.33333	0.75000
4	0.00000	0.33333	0.25000
(0,2/3,1/3) + set click here to show and hide
5	0.00000	0.66667	0.41666
6	0.00000	0.66667	0.91667
(1/3,0,2/3) + set click here to show and hide
7	0.33333	0.00000	0.75000
8	0.33333	0.00000	0.25000
(1/3,1/3,1/3) + set click here to show and hide
9	0.33333	0.33333	0.41666
10	0.33333	0.33333	0.91667
(1/3,2/3,0) + set click here to show and hide
11	0.33333	0.66667	0.08333
12	0.33333	0.66667	0.58334
(2/3,0,1/3) + set click here to show and hide
13	0.66667	0.00000	0.41666
14	0.66667	0.00000	0.91667
(2/3,1/3,0) + set click here to show and hide
15	0.66667	0.33333	0.08333
16	0.66667	0.33333	0.58334
(2/3,2/3,2/3) + set click here to show and hide
17	0.66667	0.66667	0.75000
18	0.66667	0.66667	0.25000

Set of atoms in the unit cell related by symmetry with the atom Te2_2:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.00000	0.91667
3	0.00000	0.00000	0.41667
4	0.00000	0.00000	0.75000
(0,1/3,2/3) + set click here to show and hide
5	0.00000	0.33333	0.91667
6	0.00000	0.33333	0.58333
7	0.00000	0.33333	0.08333
8	0.00000	0.33333	0.41667
(0,2/3,1/3) + set click here to show and hide
9	0.00000	0.66667	0.58333
10	0.00000	0.66667	0.25000
11	0.00000	0.66667	0.75000
12	0.00000	0.66667	0.08333
(1/3,0,2/3) + set click here to show and hide
13	0.33333	0.00000	0.91667
14	0.33333	0.00000	0.58333
15	0.33333	0.00000	0.08333
16	0.33333	0.00000	0.41667
(1/3,1/3,1/3) + set click here to show and hide
17	0.33333	0.33333	0.58333
18	0.33333	0.33333	0.25000
19	0.33333	0.33333	0.75000
20	0.33333	0.33333	0.08333
(1/3,2/3,0) + set click here to show and hide
21	0.33333	0.66667	0.25000
22	0.33333	0.66667	0.91667
23	0.33333	0.66667	0.41667
24	0.33333	0.66667	0.75000
(2/3,0,1/3) + set click here to show and hide
25	0.66667	0.00000	0.58333
26	0.66667	0.00000	0.25000
27	0.66667	0.00000	0.75000
28	0.66667	0.00000	0.08333
(2/3,1/3,0) + set click here to show and hide
29	0.66667	0.33333	0.25000
30	0.66667	0.33333	0.91667
31	0.66667	0.33333	0.41667
32	0.66667	0.33333	0.75000
(2/3,2/3,2/3) + set click here to show and hide
33	0.66667	0.66667	0.91667
34	0.66667	0.66667	0.58333
35	0.66667	0.66667	0.08333
36	0.66667	0.66667	0.41667

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.01740	0.23833	0.21600
2	0.76167	0.77907	0.21600
3	0.22093	0.98260	0.21600
4	0.01740	0.77907	0.95067
5	0.22093	0.23833	0.95067
6	0.76167	0.98260	0.95067
7	0.98260	0.76167	0.45067
8	0.23833	0.22093	0.45067
9	0.77907	0.01740	0.45067
10	0.98260	0.22093	0.71600
11	0.77907	0.76167	0.71600
12	0.23833	0.01740	0.71600
(0,1/3,2/3) + set click here to show and hide
13	0.01740	0.57166	0.88267
14	0.76167	0.11240	0.88267
15	0.22093	0.31593	0.88267
16	0.01740	0.11240	0.61733
17	0.22093	0.57166	0.61733
18	0.76167	0.31593	0.61733
19	0.98260	0.09500	0.11733
20	0.23833	0.55426	0.11733
21	0.77907	0.35073	0.11733
22	0.98260	0.55426	0.38267
23	0.77907	0.09500	0.38267
24	0.23833	0.35073	0.38267
(0,2/3,1/3) + set click here to show and hide
25	0.01740	0.90500	0.54933
26	0.76167	0.44574	0.54933
27	0.22093	0.64927	0.54933
28	0.01740	0.44574	0.28400
29	0.22093	0.90500	0.28400
30	0.76167	0.64927	0.28400
31	0.98260	0.42834	0.78400
32	0.23833	0.88760	0.78400
33	0.77907	0.68407	0.78400
34	0.98260	0.88760	0.04933
35	0.77907	0.42834	0.04933
36	0.23833	0.68407	0.04933
(1/3,0,2/3) + set click here to show and hide
37	0.35073	0.23833	0.88267
38	0.09500	0.77907	0.88267
39	0.55426	0.98260	0.88267
40	0.35073	0.77907	0.61733
41	0.55426	0.23833	0.61733
42	0.09500	0.98260	0.61733
43	0.31593	0.76167	0.11733
44	0.57166	0.22093	0.11733
45	0.11240	0.01740	0.11733
46	0.31593	0.22093	0.38267
47	0.11240	0.76167	0.38267
48	0.57166	0.01740	0.38267
(1/3,1/3,1/3) + set click here to show and hide
49	0.35073	0.57166	0.54933
50	0.09500	0.11240	0.54933
51	0.55426	0.31593	0.54933
52	0.35073	0.11240	0.28400
53	0.55426	0.57166	0.28400
54	0.09500	0.31593	0.28400
55	0.31593	0.09500	0.78400
56	0.57166	0.55426	0.78400
57	0.11240	0.35073	0.78400
58	0.31593	0.55426	0.04933
59	0.11240	0.09500	0.04933
60	0.57166	0.35073	0.04933
(1/3,2/3,0) + set click here to show and hide
61	0.35073	0.90500	0.21600
62	0.09500	0.44574	0.21600
63	0.55426	0.64927	0.21600
64	0.35073	0.44574	0.95067
65	0.55426	0.90500	0.95067
66	0.09500	0.64927	0.95067
67	0.31593	0.42834	0.45067
68	0.57166	0.88760	0.45067
69	0.11240	0.68407	0.45067
70	0.31593	0.88760	0.71600
71	0.11240	0.42834	0.71600
72	0.57166	0.68407	0.71600
(2/3,0,1/3) + set click here to show and hide
73	0.68407	0.23833	0.54933
74	0.42834	0.77907	0.54933
75	0.88760	0.98260	0.54933
76	0.68407	0.77907	0.28400
77	0.88760	0.23833	0.28400
78	0.42834	0.98260	0.28400
79	0.64927	0.76167	0.78400
80	0.90500	0.22093	0.78400
81	0.44574	0.01740	0.78400
82	0.64927	0.22093	0.04933
83	0.44574	0.76167	0.04933
84	0.90500	0.01740	0.04933
(2/3,1/3,0) + set click here to show and hide
85	0.68407	0.57166	0.21600
86	0.42834	0.11240	0.21600
87	0.88760	0.31593	0.21600
88	0.68407	0.11240	0.95067
89	0.88760	0.57166	0.95067
90	0.42834	0.31593	0.95067
91	0.64927	0.09500	0.45067
92	0.90500	0.55426	0.45067
93	0.44574	0.35073	0.45067
94	0.64927	0.55426	0.71600
95	0.44574	0.09500	0.71600
96	0.90500	0.35073	0.71600
(2/3,2/3,2/3) + set click here to show and hide
97	0.68407	0.90500	0.88267
98	0.42834	0.44574	0.88267
99	0.88760	0.64927	0.88267
100	0.68407	0.44574	0.61733
101	0.88760	0.90500	0.61733
102	0.42834	0.64927	0.61733
103	0.64927	0.42834	0.11733
104	0.90500	0.88760	0.11733
105	0.44574	0.68407	0.11733
106	0.64927	0.88760	0.38267
107	0.44574	0.42834	0.38267
108	0.90500	0.68407	0.38267

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.98260	0.76167	0.78400
2	0.23833	0.22093	0.78400
3	0.77907	0.01740	0.78400
4	0.98260	0.22093	0.38267
5	0.77907	0.76167	0.38267
6	0.23833	0.01740	0.38267
7	0.01740	0.23833	0.88267
8	0.76167	0.77907	0.88267
9	0.22093	0.98260	0.88267
10	0.01740	0.77907	0.28400
11	0.22093	0.23833	0.28400
12	0.76167	0.98260	0.28400
(0,1/3,2/3) + set click here to show and hide
13	0.98260	0.09500	0.45067
14	0.23833	0.55426	0.45067
15	0.77907	0.35073	0.45067
16	0.98260	0.55426	0.04933
17	0.77907	0.09500	0.04933
18	0.23833	0.35073	0.04933
19	0.01740	0.57166	0.54933
20	0.76167	0.11240	0.54933
21	0.22093	0.31593	0.54933
22	0.01740	0.11240	0.95067
23	0.22093	0.57166	0.95067
24	0.76167	0.31593	0.95067
(0,2/3,1/3) + set click here to show and hide
25	0.98260	0.42834	0.11733
26	0.23833	0.88760	0.11733
27	0.77907	0.68407	0.11733
28	0.98260	0.88760	0.71600
29	0.77907	0.42834	0.71600
30	0.23833	0.68407	0.71600
31	0.01740	0.90500	0.21600
32	0.76167	0.44574	0.21600
33	0.22093	0.64927	0.21600
34	0.01740	0.44574	0.61733
35	0.22093	0.90500	0.61733
36	0.76167	0.64927	0.61733
(1/3,0,2/3) + set click here to show and hide
37	0.31593	0.76167	0.45067
38	0.57166	0.22093	0.45067
39	0.11240	0.01740	0.45067
40	0.31593	0.22093	0.04933
41	0.11240	0.76167	0.04933
42	0.57166	0.01740	0.04933
43	0.35073	0.23833	0.54933
44	0.09500	0.77907	0.54933
45	0.55426	0.98260	0.54933
46	0.35073	0.77907	0.95067
47	0.55426	0.23833	0.95067
48	0.09500	0.98260	0.95067
(1/3,1/3,1/3) + set click here to show and hide
49	0.31593	0.09500	0.11733
50	0.57166	0.55426	0.11733
51	0.11240	0.35073	0.11733
52	0.31593	0.55426	0.71600
53	0.11240	0.09500	0.71600
54	0.57166	0.35073	0.71600
55	0.35073	0.57166	0.21600
56	0.09500	0.11240	0.21600
57	0.55426	0.31593	0.21600
58	0.35073	0.11240	0.61733
59	0.55426	0.57166	0.61733
60	0.09500	0.31593	0.61733
(1/3,2/3,0) + set click here to show and hide
61	0.31593	0.42834	0.78400
62	0.57166	0.88760	0.78400
63	0.11240	0.68407	0.78400
64	0.31593	0.88760	0.38267
65	0.11240	0.42834	0.38267
66	0.57166	0.68407	0.38267
67	0.35073	0.90500	0.88267
68	0.09500	0.44574	0.88267
69	0.55426	0.64927	0.88267
70	0.35073	0.44574	0.28400
71	0.55426	0.90500	0.28400
72	0.09500	0.64927	0.28400
(2/3,0,1/3) + set click here to show and hide
73	0.64927	0.76167	0.11733
74	0.90500	0.22093	0.11733
75	0.44574	0.01740	0.11733
76	0.64927	0.22093	0.71600
77	0.44574	0.76167	0.71600
78	0.90500	0.01740	0.71600
79	0.68407	0.23833	0.21600
80	0.42834	0.77907	0.21600
81	0.88760	0.98260	0.21600
82	0.68407	0.77907	0.61733
83	0.88760	0.23833	0.61733
84	0.42834	0.98260	0.61733
(2/3,1/3,0) + set click here to show and hide
85	0.64927	0.09500	0.78400
86	0.90500	0.55426	0.78400
87	0.44574	0.35073	0.78400
88	0.64927	0.55426	0.38267
89	0.44574	0.09500	0.38267
90	0.90500	0.35073	0.38267
91	0.68407	0.57166	0.88267
92	0.42834	0.11240	0.88267
93	0.88760	0.31593	0.88267
94	0.68407	0.11240	0.28400
95	0.88760	0.57166	0.28400
96	0.42834	0.31593	0.28400
(2/3,2/3,2/3) + set click here to show and hide
97	0.64927	0.42834	0.45067
98	0.90500	0.88760	0.45067
99	0.44574	0.68407	0.45067
100	0.64927	0.88760	0.04933
101	0.44574	0.42834	0.04933
102	0.90500	0.68407	0.04933
103	0.68407	0.90500	0.54933
104	0.42834	0.44574	0.54933
105	0.88760	0.64927	0.54933
106	0.68407	0.44574	0.95067
107	0.88760	0.90500	0.95067
108	0.42834	0.64927	0.95067

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.01740	0.23833	0.54933
2	0.76167	0.77907	0.54933
3	0.22093	0.98260	0.54933
4	0.01740	0.77907	0.61734
5	0.22093	0.23833	0.61734
6	0.76167	0.98260	0.61734
7	0.98260	0.76167	0.11734
8	0.23833	0.22093	0.11734
9	0.77907	0.01740	0.11734
10	0.98260	0.22093	0.04933
11	0.77907	0.76167	0.04933
12	0.23833	0.01740	0.04933
(0,1/3,2/3) + set click here to show and hide
13	0.01740	0.57166	0.21600
14	0.76167	0.11240	0.21600
15	0.22093	0.31593	0.21600
16	0.01740	0.11240	0.28400
17	0.22093	0.57166	0.28400
18	0.76167	0.31593	0.28400
19	0.98260	0.09500	0.78400
20	0.23833	0.55426	0.78400
21	0.77907	0.35073	0.78400
22	0.98260	0.55426	0.71600
23	0.77907	0.09500	0.71600
24	0.23833	0.35073	0.71600
(0,2/3,1/3) + set click here to show and hide
25	0.01740	0.90500	0.88266
26	0.76167	0.44574	0.88266
27	0.22093	0.64927	0.88266
28	0.01740	0.44574	0.95067
29	0.22093	0.90500	0.95067
30	0.76167	0.64927	0.95067
31	0.98260	0.42834	0.45067
32	0.23833	0.88760	0.45067
33	0.77907	0.68407	0.45067
34	0.98260	0.88760	0.38266
35	0.77907	0.42834	0.38266
36	0.23833	0.68407	0.38266
(1/3,0,2/3) + set click here to show and hide
37	0.35073	0.23833	0.21600
38	0.09500	0.77907	0.21600
39	0.55426	0.98260	0.21600
40	0.35073	0.77907	0.28400
41	0.55426	0.23833	0.28400
42	0.09500	0.98260	0.28400
43	0.31593	0.76167	0.78400
44	0.57166	0.22093	0.78400
45	0.11240	0.01740	0.78400
46	0.31593	0.22093	0.71600
47	0.11240	0.76167	0.71600
48	0.57166	0.01740	0.71600
(1/3,1/3,1/3) + set click here to show and hide
49	0.35073	0.57166	0.88266
50	0.09500	0.11240	0.88266
51	0.55426	0.31593	0.88266
52	0.35073	0.11240	0.95067
53	0.55426	0.57166	0.95067
54	0.09500	0.31593	0.95067
55	0.31593	0.09500	0.45067
56	0.57166	0.55426	0.45067
57	0.11240	0.35073	0.45067
58	0.31593	0.55426	0.38266
59	0.11240	0.09500	0.38266
60	0.57166	0.35073	0.38266
(1/3,2/3,0) + set click here to show and hide
61	0.35073	0.90500	0.54933
62	0.09500	0.44574	0.54933
63	0.55426	0.64927	0.54933
64	0.35073	0.44574	0.61734
65	0.55426	0.90500	0.61734
66	0.09500	0.64927	0.61734
67	0.31593	0.42834	0.11734
68	0.57166	0.88760	0.11734
69	0.11240	0.68407	0.11734
70	0.31593	0.88760	0.04933
71	0.11240	0.42834	0.04933
72	0.57166	0.68407	0.04933
(2/3,0,1/3) + set click here to show and hide
73	0.68407	0.23833	0.88266
74	0.42834	0.77907	0.88266
75	0.88760	0.98260	0.88266
76	0.68407	0.77907	0.95067
77	0.88760	0.23833	0.95067
78	0.42834	0.98260	0.95067
79	0.64927	0.76167	0.45067
80	0.90500	0.22093	0.45067
81	0.44574	0.01740	0.45067
82	0.64927	0.22093	0.38266
83	0.44574	0.76167	0.38266
84	0.90500	0.01740	0.38266
(2/3,1/3,0) + set click here to show and hide
85	0.68407	0.57166	0.54933
86	0.42834	0.11240	0.54933
87	0.88760	0.31593	0.54933
88	0.68407	0.11240	0.61734
89	0.88760	0.57166	0.61734
90	0.42834	0.31593	0.61734
91	0.64927	0.09500	0.11734
92	0.90500	0.55426	0.11734
93	0.44574	0.35073	0.11734
94	0.64927	0.55426	0.04933
95	0.44574	0.09500	0.04933
96	0.90500	0.35073	0.04933
(2/3,2/3,2/3) + set click here to show and hide
97	0.68407	0.90500	0.21600
98	0.42834	0.44574	0.21600
99	0.88760	0.64927	0.21600
100	0.68407	0.44574	0.28400
101	0.88760	0.90500	0.28400
102	0.42834	0.64927	0.28400
103	0.64927	0.42834	0.78400
104	0.90500	0.88760	0.78400
105	0.44574	0.68407	0.78400
106	0.64927	0.88760	0.71600
107	0.44574	0.42834	0.71600
108	0.90500	0.68407	0.71600

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.22222	0.11111	0.08333	0.924	54	2m_y,m_y,0	2.08	1.04	0.0	1.80

[Show all magnetic atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22222	0.11111	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
2	0.88889	0.11111	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
3	0.88889	0.77778	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
4	0.77778	0.88889	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
5	0.11111	0.88889	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
6	0.11111	0.22222	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(0,1/3,2/3) + set click here to show and hide
7	0.22222	0.44444	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
8	0.88889	0.44444	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
9	0.88889	0.11111	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
10	0.77778	0.22222	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
11	0.11111	0.22222	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
12	0.11111	0.55555	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000
(0,2/3,1/3) + set click here to show and hide
13	0.22222	0.77778	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
14	0.88889	0.77778	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
15	0.88889	0.44445	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
16	0.77778	0.55556	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
17	0.11111	0.55556	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
18	0.11111	0.88889	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,0,2/3) + set click here to show and hide
19	0.55555	0.11111	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
20	0.22222	0.11111	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
21	0.22222	0.77778	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
22	0.11111	0.88889	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
23	0.44444	0.88889	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
24	0.44444	0.22222	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
25	0.55555	0.44444	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
26	0.22222	0.44444	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
27	0.22222	0.11111	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
28	0.11111	0.22222	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
29	0.44444	0.22222	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
30	0.44444	0.55555	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(1/3,2/3,0) + set click here to show and hide
31	0.55555	0.77778	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
32	0.22222	0.77778	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
33	0.22222	0.44445	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
34	0.11111	0.55556	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
35	0.44444	0.55556	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
36	0.44444	0.88889	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,0,1/3) + set click here to show and hide
37	0.88889	0.11111	0.41666	2m_y,m_y,0	2.08000	1.04000	0.00000
38	0.55556	0.11111	0.41666	-m_y,m_y,0	-1.04000	1.04000	0.00000
39	0.55556	0.77778	0.41666	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
40	0.44445	0.88889	0.91667	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
41	0.77778	0.88889	0.91667	m_y,-m_y,0	1.04000	-1.04000	0.00000
42	0.77778	0.22222	0.91667	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,1/3,0) + set click here to show and hide
43	0.88889	0.44444	0.08333	2m_y,m_y,0	2.08000	1.04000	0.00000
44	0.55556	0.44444	0.08333	-m_y,m_y,0	-1.04000	1.04000	0.00000
45	0.55556	0.11111	0.08333	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
46	0.44445	0.22222	0.58334	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
47	0.77778	0.22222	0.58334	m_y,-m_y,0	1.04000	-1.04000	0.00000
48	0.77778	0.55555	0.58334	m_y,2m_y,0	1.04000	2.08000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
49	0.88889	0.77778	0.75000	2m_y,m_y,0	2.08000	1.04000	0.00000
50	0.55556	0.77778	0.75000	-m_y,m_y,0	-1.04000	1.04000	0.00000
51	0.55556	0.44445	0.75000	-m_y,-2m_y,0	-1.04000	-2.08000	0.00000
52	0.44445	0.55556	0.25000	-2m_y,-m_y,0	-2.08000	-1.04000	0.00000
53	0.77778	0.55556	0.25000	m_y,-m_y,0	1.04000	-1.04000	0.00000
54	0.77778	0.88889	0.25000	m_y,2m_y,0	1.04000	2.08000	0.00000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mP1	2	1	special	primary	1

MAGNDATA: A Collection of magnetic structures with portable cif-type files

Na₂MnTeO₆ (#1.0.51)

MAGNDATA: A Collection of magnetic structures with portable cif-type files

Na2MnTeO6 (#1.0.51)

Na₂MnTeO₆ (#1.0.51)