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	x-y,x,z+1/2,+1	{ 6⁺₀₀₁ \| 0 0 1/2 }
3	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
4	-x,-y,z+1/2,+1	{ 2₀₀₁ \| 0 0 1/2 }
5	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
6	y,-x+y,z+1/2,+1	{ 6^-₀₀₁ \| 0 0 1/2 }
7	-x,-y,-z,+1	{ -1 \| 0 }
8	-x+y,-x,-z+1/2,+1	{ -6⁺₀₀₁ \| 0 0 1/2 }
9	y,-x+y,-z,+1	{ -3⁺₀₀₁ \| 0 }
10	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 1/2 }
11	x-y,x,-z,+1	{ -3^-₀₀₁ \| 0 }
12	-y,x-y,-z+1/2,+1	{ -6^-₀₀₁ \| 0 0 1/2 }
13	-y,-x,-z+1/2,-1	{ 2'_1-10 \| 0 0 1/2 }
14	x,x-y,-z+1/2,-1	{ 2'₂₁₀ \| 0 0 1/2 }
15	-x+y,y,-z+1/2,-1	{ 2'₁₂₀ \| 0 0 1/2 }
16	x-y,-y,-z,-1	{ 2'₁₀₀ \| 0 }
17	y,x,-z,-1	{ 2'₁₁₀ \| 0 }
18	-x,-x+y,-z,-1	{ 2'₀₁₀ \| 0 }
19	y,x,z+1/2,-1	{ m'_1-10 \| 0 0 1/2 }
20	-x,-x+y,z+1/2,-1	{ m'₂₁₀ \| 0 0 1/2 }
21	x-y,-y,z+1/2,-1	{ m'₁₂₀ \| 0 0 1/2 }
22	-x+y,y,z,-1	{ m'₁₀₀ \| 0 }
23	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
24	x,x-y,z,-1	{ m'₀₁₀ \| 0 }
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25	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
26	x-y+1/3,x+2/3,z+1/2,+1	{ 6⁺₀₀₁ \| 1/3 2/3 1/2 }
27	-y+1/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 1/3 2/3 0 }
28	-x+1/3,-y+2/3,z+1/2,+1	{ 2₀₀₁ \| 1/3 2/3 1/2 }
29	-x+y+1/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 1/3 2/3 0 }
30	y+1/3,-x+y+2/3,z+1/2,+1	{ 6^-₀₀₁ \| 1/3 2/3 1/2 }
31	-x+1/3,-y+2/3,-z,+1	{ -1 \| 1/3 2/3 0 }
32	-x+y+1/3,-x+2/3,-z+1/2,+1	{ -6⁺₀₀₁ \| 1/3 2/3 1/2 }
33	y+1/3,-x+y+2/3,-z,+1	{ -3⁺₀₀₁ \| 1/3 2/3 0 }
34	x+1/3,y+2/3,-z+1/2,+1	{ m₀₀₁ \| 1/3 2/3 1/2 }
35	x-y+1/3,x+2/3,-z,+1	{ -3^-₀₀₁ \| 1/3 2/3 0 }
36	-y+1/3,x-y+2/3,-z+1/2,+1	{ -6^-₀₀₁ \| 1/3 2/3 1/2 }
37	-y+1/3,-x+2/3,-z+1/2,-1	{ 2'_1-10 \| 1/3 2/3 1/2 }
38	x+1/3,x-y+2/3,-z+1/2,-1	{ 2'₂₁₀ \| 1/3 2/3 1/2 }
39	-x+y+1/3,y+2/3,-z+1/2,-1	{ 2'₁₂₀ \| 1/3 2/3 1/2 }
40	x-y+1/3,-y+2/3,-z,-1	{ 2'₁₀₀ \| 1/3 2/3 0 }
41	y+1/3,x+2/3,-z,-1	{ 2'₁₁₀ \| 1/3 2/3 0 }
42	-x+1/3,-x+y+2/3,-z,-1	{ 2'₀₁₀ \| 1/3 2/3 0 }
43	y+1/3,x+2/3,z+1/2,-1	{ m'_1-10 \| 1/3 2/3 1/2 }
44	-x+1/3,-x+y+2/3,z+1/2,-1	{ m'₂₁₀ \| 1/3 2/3 1/2 }
45	x-y+1/3,-y+2/3,z+1/2,-1	{ m'₁₂₀ \| 1/3 2/3 1/2 }
46	-x+y+1/3,y+2/3,z,-1	{ m'₁₀₀ \| 1/3 2/3 0 }
47	-y+1/3,-x+2/3,z,-1	{ m'₁₁₀ \| 1/3 2/3 0 }
48	x+1/3,x-y+2/3,z,-1	{ m'₀₁₀ \| 1/3 2/3 0 }
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49	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
50	x-y+2/3,x+1/3,z+1/2,+1	{ 6⁺₀₀₁ \| 2/3 1/3 1/2 }
51	-y+2/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 2/3 1/3 0 }
52	-x+2/3,-y+1/3,z+1/2,+1	{ 2₀₀₁ \| 2/3 1/3 1/2 }
53	-x+y+2/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 2/3 1/3 0 }
54	y+2/3,-x+y+1/3,z+1/2,+1	{ 6^-₀₀₁ \| 2/3 1/3 1/2 }
55	-x+2/3,-y+1/3,-z,+1	{ -1 \| 2/3 1/3 0 }
56	-x+y+2/3,-x+1/3,-z+1/2,+1	{ -6⁺₀₀₁ \| 2/3 1/3 1/2 }
57	y+2/3,-x+y+1/3,-z,+1	{ -3⁺₀₀₁ \| 2/3 1/3 0 }
58	x+2/3,y+1/3,-z+1/2,+1	{ m₀₀₁ \| 2/3 1/3 1/2 }
59	x-y+2/3,x+1/3,-z,+1	{ -3^-₀₀₁ \| 2/3 1/3 0 }
60	-y+2/3,x-y+1/3,-z+1/2,+1	{ -6^-₀₀₁ \| 2/3 1/3 1/2 }
61	-y+2/3,-x+1/3,-z+1/2,-1	{ 2'_1-10 \| 2/3 1/3 1/2 }
62	x+2/3,x-y+1/3,-z+1/2,-1	{ 2'₂₁₀ \| 2/3 1/3 1/2 }
63	-x+y+2/3,y+1/3,-z+1/2,-1	{ 2'₁₂₀ \| 2/3 1/3 1/2 }
64	x-y+2/3,-y+1/3,-z,-1	{ 2'₁₀₀ \| 2/3 1/3 0 }
65	y+2/3,x+1/3,-z,-1	{ 2'₁₁₀ \| 2/3 1/3 0 }
66	-x+2/3,-x+y+1/3,-z,-1	{ 2'₀₁₀ \| 2/3 1/3 0 }
67	y+2/3,x+1/3,z+1/2,-1	{ m'_1-10 \| 2/3 1/3 1/2 }
68	-x+2/3,-x+y+1/3,z+1/2,-1	{ m'₂₁₀ \| 2/3 1/3 1/2 }
69	x-y+2/3,-y+1/3,z+1/2,-1	{ m'₁₂₀ \| 2/3 1/3 1/2 }
70	-x+y+2/3,y+1/3,z,-1	{ m'₁₀₀ \| 2/3 1/3 0 }
71	-y+2/3,-x+1/3,z,-1	{ m'₁₁₀ \| 2/3 1/3 0 }
72	x+2/3,x-y+1/3,z,-1	{ m'₀₁₀ \| 2/3 1/3 0 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x-y,x,z,+1	6⁺₀₀₁
3	-y,x-y,z,+1	3⁺₀₀₁
4	-x,-y,z,+1	2₀₀₁
5	-x+y,-x,z,+1	3^-₀₀₁
6	y,-x+y,z,+1	6^-₀₀₁
7	-x,-y,-z,+1	-1
8	-x+y,-x,-z,+1	-6⁺₀₀₁
9	y,-x+y,-z,+1	-3⁺₀₀₁
10	x,y,-z,+1	m₀₀₁
11	x-y,x,-z,+1	-3^-₀₀₁
12	-y,x-y,-z,+1	-6^-₀₀₁
13	-y,-x,-z,-1	2'_1-10
14	x,x-y,-z,-1	2'₂₁₀
15	-x+y,y,-z,-1	2'₁₂₀
16	x-y,-y,-z,-1	2'₁₀₀
17	y,x,-z,-1	2'₁₁₀
18	-x,-x+y,-z,-1	2'₀₁₀
19	y,x,z,-1	m'_1-10
20	-x,-x+y,z,-1	m'₂₁₀
21	x-y,-y,z,-1	m'₁₂₀
22	-x+y,y,z,-1	m'₁₀₀
23	-y,-x,z,-1	m'₁₁₀
24	x,x-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
U1_1	U	0.27652	0.55304	0.25000	18	0,0,m_z	-1.97(3)	1.97
U1_2	U	0.27652	0.88637	0.25000	36	0,0,m_z	1.97(3)	1.97
Mn1_1	Mn	0.00000	0.00000	0.00000	6	0,0,m_z	3.26(5)	3.26
Mn1_2	Mn	0.00000	0.33333	0.00000	12	0,0,m_z	-3.26	3.26

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cs1	Cs	0.11111	0.22222	0.05842	36
F1_1	F	0.05840	0.11680	0.25000	18
F1_2	F	0.05840	0.45013	0.25000	36
F2_1	F	0.00000	0.00000	0.25000	6
F2_2	F	0.00000	0.33333	0.25000	12
F3_1	F	0.29223	0.58446	0.40990	36
F3_2	F	0.29223	0.91780	0.40990	72
F4_1	F	0.18417	0.36834	0.15770	36
F4_2	F	0.18417	0.70167	0.15770	72

[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 U1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.27652	0.55304	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
2	0.72348	0.27652	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
3	0.44696	0.72348	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
4	0.72348	0.44696	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
5	0.27652	0.72348	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
6	0.55304	0.27652	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
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7	0.60985	0.21971	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
8	0.05681	0.94319	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
9	0.78029	0.39015	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
10	0.05681	0.11363	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
11	0.60985	0.39015	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
12	0.88637	0.94319	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
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13	0.94319	0.88637	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
14	0.39015	0.60985	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
15	0.11363	0.05681	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
16	0.39015	0.78029	0.75000	0,0,m_z	0.00000	0.00000	-1.97000
17	0.94319	0.05681	0.25000	0,0,m_z	0.00000	0.00000	-1.97000
18	0.21971	0.60985	0.75000	0,0,m_z	0.00000	0.00000	-1.97000

Set of atoms in the unit cell related by symmetry with the magnetic atom U1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.27652	0.88637	0.25000	0,0,m_z	0.00000	0.00000	1.97000
2	0.39015	0.27652	0.75000	0,0,m_z	0.00000	0.00000	1.97000
3	0.11363	0.39015	0.25000	0,0,m_z	0.00000	0.00000	1.97000
4	0.72348	0.11363	0.75000	0,0,m_z	0.00000	0.00000	1.97000
5	0.60985	0.72348	0.25000	0,0,m_z	0.00000	0.00000	1.97000
6	0.88637	0.60985	0.75000	0,0,m_z	0.00000	0.00000	1.97000
7	0.11363	0.72348	0.25000	0,0,m_z	0.00000	0.00000	1.97000
8	0.27652	0.39015	0.25000	0,0,m_z	0.00000	0.00000	1.97000
9	0.60985	0.88637	0.25000	0,0,m_z	0.00000	0.00000	1.97000
10	0.39015	0.11363	0.75000	0,0,m_z	0.00000	0.00000	1.97000
11	0.88637	0.27652	0.75000	0,0,m_z	0.00000	0.00000	1.97000
12	0.72348	0.60985	0.75000	0,0,m_z	0.00000	0.00000	1.97000
(1/3,2/3,0) + set click here to show and hide
13	0.60985	0.55304	0.25000	0,0,m_z	0.00000	0.00000	1.97000
14	0.72348	0.94319	0.75000	0,0,m_z	0.00000	0.00000	1.97000
15	0.44696	0.05682	0.25000	0,0,m_z	0.00000	0.00000	1.97000
16	0.05681	0.78030	0.75000	0,0,m_z	0.00000	0.00000	1.97000
17	0.94318	0.39015	0.25000	0,0,m_z	0.00000	0.00000	1.97000
18	0.21970	0.27652	0.75000	0,0,m_z	0.00000	0.00000	1.97000
19	0.44696	0.39015	0.25000	0,0,m_z	0.00000	0.00000	1.97000
20	0.60985	0.05682	0.25000	0,0,m_z	0.00000	0.00000	1.97000
21	0.94318	0.55304	0.25000	0,0,m_z	0.00000	0.00000	1.97000
22	0.72348	0.78030	0.75000	0,0,m_z	0.00000	0.00000	1.97000
23	0.21970	0.94319	0.75000	0,0,m_z	0.00000	0.00000	1.97000
24	0.05681	0.27652	0.75000	0,0,m_z	0.00000	0.00000	1.97000
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25	0.94319	0.21970	0.25000	0,0,m_z	0.00000	0.00000	1.97000
26	0.05682	0.60985	0.75000	0,0,m_z	0.00000	0.00000	1.97000
27	0.78030	0.72348	0.25000	0,0,m_z	0.00000	0.00000	1.97000
28	0.39015	0.44696	0.75000	0,0,m_z	0.00000	0.00000	1.97000
29	0.27652	0.05681	0.25000	0,0,m_z	0.00000	0.00000	1.97000
30	0.55304	0.94318	0.75000	0,0,m_z	0.00000	0.00000	1.97000
31	0.78030	0.05681	0.25000	0,0,m_z	0.00000	0.00000	1.97000
32	0.94319	0.72348	0.25000	0,0,m_z	0.00000	0.00000	1.97000
33	0.27652	0.21970	0.25000	0,0,m_z	0.00000	0.00000	1.97000
34	0.05682	0.44696	0.75000	0,0,m_z	0.00000	0.00000	1.97000
35	0.55304	0.60985	0.75000	0,0,m_z	0.00000	0.00000	1.97000
36	0.39015	0.94318	0.75000	0,0,m_z	0.00000	0.00000	1.97000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	3.26000
2	0.00000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	3.26000
(1/3,2/3,0) + set click here to show and hide
3	0.33333	0.66667	0.00000	0,0,m_z	0.00000	0.00000	3.26000
4	0.33333	0.66667	0.50000	0,0,m_z	0.00000	0.00000	3.26000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.33333	0.00000	0,0,m_z	0.00000	0.00000	3.26000
6	0.66667	0.33333	0.50000	0,0,m_z	0.00000	0.00000	3.26000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
2	0.66667	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-3.26000
3	0.00000	0.66667	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
4	0.33333	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-3.26000
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
6	0.00000	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-3.26000
7	0.33333	0.33334	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
8	0.66666	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-3.26000
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.66666	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
10	0.33334	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-3.26000
11	0.66667	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-3.26000
12	0.00000	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-3.26000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Cs1:

Atom	x	y	z
1	0.11111	0.22222	0.05842
2	0.88889	0.11111	0.55842
3	0.77778	0.88889	0.05842
4	0.88889	0.77778	0.55842
5	0.11111	0.88889	0.05842
6	0.22222	0.11111	0.55842
7	0.88889	0.77778	0.94158
8	0.11111	0.88889	0.44158
9	0.22222	0.11111	0.94158
10	0.11111	0.22222	0.44158
11	0.88889	0.11111	0.94158
12	0.77778	0.88889	0.44158
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13	0.44444	0.88889	0.05842
14	0.22222	0.77778	0.55842
15	0.11111	0.55556	0.05842
16	0.22222	0.44445	0.55842
17	0.44444	0.55556	0.05842
18	0.55555	0.77778	0.55842
19	0.22222	0.44445	0.94158
20	0.44444	0.55556	0.44158
21	0.55555	0.77778	0.94158
22	0.44444	0.88889	0.44158
23	0.22222	0.77778	0.94158
24	0.11111	0.55556	0.44158
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25	0.77778	0.55555	0.05842
26	0.55556	0.44444	0.55842
27	0.44445	0.22222	0.05842
28	0.55556	0.11111	0.55842
29	0.77778	0.22222	0.05842
30	0.88889	0.44444	0.55842
31	0.55556	0.11111	0.94158
32	0.77778	0.22222	0.44158
33	0.88889	0.44444	0.94158
34	0.77778	0.55555	0.44158
35	0.55556	0.44444	0.94158
36	0.44445	0.22222	0.44158

Set of atoms in the unit cell related by symmetry with the atom F1_1:

Atom	x	y	z
1	0.05840	0.11680	0.25000
2	0.94160	0.05840	0.75000
3	0.88320	0.94160	0.25000
4	0.94160	0.88320	0.75000
5	0.05840	0.94160	0.25000
6	0.11680	0.05840	0.75000
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7	0.39173	0.78347	0.25000
8	0.27493	0.72507	0.75000
9	0.21653	0.60827	0.25000
10	0.27493	0.54987	0.75000
11	0.39173	0.60827	0.25000
12	0.45013	0.72507	0.75000
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13	0.72507	0.45013	0.25000
14	0.60827	0.39173	0.75000
15	0.54987	0.27493	0.25000
16	0.60827	0.21653	0.75000
17	0.72507	0.27493	0.25000
18	0.78347	0.39173	0.75000

Set of atoms in the unit cell related by symmetry with the atom F1_2:

Atom	x	y	z
1	0.05840	0.45013	0.25000
2	0.60827	0.05840	0.75000
3	0.54987	0.60827	0.25000
4	0.94160	0.54987	0.75000
5	0.39173	0.94160	0.25000
6	0.45013	0.39173	0.75000
7	0.54987	0.94160	0.25000
8	0.05840	0.60827	0.25000
9	0.39173	0.45013	0.25000
10	0.60827	0.54987	0.75000
11	0.45013	0.05840	0.75000
12	0.94160	0.39173	0.75000
(1/3,2/3,0) + set click here to show and hide
13	0.39173	0.11680	0.25000
14	0.94160	0.72507	0.75000
15	0.88320	0.27494	0.25000
16	0.27493	0.21654	0.75000
17	0.72506	0.60827	0.25000
18	0.78346	0.05840	0.75000
19	0.88320	0.60827	0.25000
20	0.39173	0.27494	0.25000
21	0.72506	0.11680	0.25000
22	0.94160	0.21654	0.75000
23	0.78346	0.72507	0.75000
24	0.27493	0.05840	0.75000
(2/3,1/3,0) + set click here to show and hide
25	0.72507	0.78346	0.25000
26	0.27494	0.39173	0.75000
27	0.21654	0.94160	0.25000
28	0.60827	0.88320	0.75000
29	0.05840	0.27493	0.25000
30	0.11680	0.72506	0.75000
31	0.21654	0.27493	0.25000
32	0.72507	0.94160	0.25000
33	0.05840	0.78346	0.25000
34	0.27494	0.88320	0.75000
35	0.11680	0.39173	0.75000
36	0.60827	0.72506	0.75000

Set of atoms in the unit cell related by symmetry with the atom F2_1:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.00000	0.75000
(1/3,2/3,0) + set click here to show and hide
3	0.33333	0.66667	0.25000
4	0.33333	0.66667	0.75000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.33333	0.25000
6	0.66667	0.33333	0.75000

Set of atoms in the unit cell related by symmetry with the atom F2_2:

Atom	x	y	z
1	0.00000	0.33333	0.25000
2	0.66667	0.00000	0.75000
3	0.66667	0.00000	0.25000
4	0.66667	0.66667	0.75000
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.25000
6	0.00000	0.66667	0.75000
7	0.00000	0.66667	0.25000
8	0.00000	0.33334	0.75000
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.66666	0.25000
10	0.33334	0.33333	0.75000
11	0.33334	0.33333	0.25000
12	0.33334	0.00000	0.75000

Set of atoms in the unit cell related by symmetry with the atom F3_1:

Atom	x	y	z
1	0.29223	0.58446	0.40990
2	0.70777	0.29223	0.90990
3	0.41554	0.70777	0.40990
4	0.70777	0.41554	0.90990
5	0.29223	0.70777	0.40990
6	0.58446	0.29223	0.90990
7	0.70777	0.41554	0.59010
8	0.29223	0.70777	0.09010
9	0.58446	0.29223	0.59010
10	0.29223	0.58446	0.09010
11	0.70777	0.29223	0.59010
12	0.41554	0.70777	0.09010
(1/3,2/3,0) + set click here to show and hide
13	0.62556	0.25113	0.40990
14	0.04110	0.95890	0.90990
15	0.74887	0.37444	0.40990
16	0.04110	0.08221	0.90990
17	0.62556	0.37444	0.40990
18	0.91779	0.95890	0.90990
19	0.04110	0.08221	0.59010
20	0.62556	0.37444	0.09010
21	0.91779	0.95890	0.59010
22	0.62556	0.25113	0.09010
23	0.04110	0.95890	0.59010
24	0.74887	0.37444	0.09010
(2/3,1/3,0) + set click here to show and hide
25	0.95890	0.91779	0.40990
26	0.37444	0.62556	0.90990
27	0.08221	0.04110	0.40990
28	0.37444	0.74887	0.90990
29	0.95890	0.04110	0.40990
30	0.25113	0.62556	0.90990
31	0.37444	0.74887	0.59010
32	0.95890	0.04110	0.09010
33	0.25113	0.62556	0.59010
34	0.95890	0.91779	0.09010
35	0.37444	0.62556	0.59010
36	0.08221	0.04110	0.09010

Set of atoms in the unit cell related by symmetry with the atom F3_2:

Atom	x	y	z
1	0.29223	0.91780	0.40990
2	0.37443	0.29223	0.90990
3	0.08220	0.37443	0.40990
4	0.70777	0.08220	0.90990
5	0.62557	0.70777	0.40990
6	0.91780	0.62557	0.90990
7	0.70777	0.08220	0.59010
8	0.62557	0.70777	0.09010
9	0.91780	0.62557	0.59010
10	0.29223	0.91780	0.09010
11	0.37443	0.29223	0.59010
12	0.08220	0.37443	0.09010
13	0.08220	0.70777	0.09010
14	0.29223	0.37443	0.09010
15	0.62557	0.91780	0.09010
16	0.37443	0.08220	0.59010
17	0.91780	0.29223	0.59010
18	0.70777	0.62557	0.59010
19	0.91780	0.29223	0.90990
20	0.70777	0.62557	0.90990
21	0.37443	0.08220	0.90990
22	0.62557	0.91780	0.40990
23	0.08220	0.70777	0.40990
24	0.29223	0.37443	0.40990
(1/3,2/3,0) + set click here to show and hide
25	0.62556	0.58447	0.40990
26	0.70776	0.95890	0.90990
27	0.41553	0.04110	0.40990
28	0.04110	0.74887	0.90990
29	0.95890	0.37444	0.40990
30	0.25113	0.29224	0.90990
31	0.04110	0.74887	0.59010
32	0.95890	0.37444	0.09010
33	0.25113	0.29224	0.59010
34	0.62556	0.58447	0.09010
35	0.70776	0.95890	0.59010
36	0.41553	0.04110	0.09010
37	0.41553	0.37444	0.09010
38	0.62556	0.04110	0.09010
39	0.95890	0.58447	0.09010
40	0.70776	0.74887	0.59010
41	0.25113	0.95890	0.59010
42	0.04110	0.29224	0.59010
43	0.25113	0.95890	0.90990
44	0.04110	0.29224	0.90990
45	0.70776	0.74887	0.90990
46	0.95890	0.58447	0.40990
47	0.41553	0.37444	0.40990
48	0.62556	0.04110	0.40990
(2/3,1/3,0) + set click here to show and hide
49	0.95890	0.25113	0.40990
50	0.04110	0.62556	0.90990
51	0.74887	0.70776	0.40990
52	0.37444	0.41553	0.90990
53	0.29224	0.04110	0.40990
54	0.58447	0.95890	0.90990
55	0.37444	0.41553	0.59010
56	0.29224	0.04110	0.09010
57	0.58447	0.95890	0.59010
58	0.95890	0.25113	0.09010
59	0.04110	0.62556	0.59010
60	0.74887	0.70776	0.09010
61	0.74887	0.04110	0.09010
62	0.95890	0.70776	0.09010
63	0.29224	0.25113	0.09010
64	0.04110	0.41553	0.59010
65	0.58447	0.62556	0.59010
66	0.37444	0.95890	0.59010
67	0.58447	0.62556	0.90990
68	0.37444	0.95890	0.90990
69	0.04110	0.41553	0.90990
70	0.29224	0.25113	0.40990
71	0.74887	0.04110	0.40990
72	0.95890	0.70776	0.40990

Set of atoms in the unit cell related by symmetry with the atom F4_1:

Atom	x	y	z
1	0.18417	0.36834	0.15770
2	0.81583	0.18417	0.65770
3	0.63166	0.81583	0.15770
4	0.81583	0.63166	0.65770
5	0.18417	0.81583	0.15770
6	0.36834	0.18417	0.65770
7	0.81583	0.63166	0.84230
8	0.18417	0.81583	0.34230
9	0.36834	0.18417	0.84230
10	0.18417	0.36834	0.34230
11	0.81583	0.18417	0.84230
12	0.63166	0.81583	0.34230
(1/3,2/3,0) + set click here to show and hide
13	0.51750	0.03501	0.15770
14	0.14916	0.85084	0.65770
15	0.96499	0.48250	0.15770
16	0.14916	0.29833	0.65770
17	0.51750	0.48250	0.15770
18	0.70167	0.85084	0.65770
19	0.14916	0.29833	0.84230
20	0.51750	0.48250	0.34230
21	0.70167	0.85084	0.84230
22	0.51750	0.03501	0.34230
23	0.14916	0.85084	0.84230
24	0.96499	0.48250	0.34230
(2/3,1/3,0) + set click here to show and hide
25	0.85084	0.70167	0.15770
26	0.48250	0.51750	0.65770
27	0.29833	0.14916	0.15770
28	0.48250	0.96499	0.65770
29	0.85084	0.14916	0.15770
30	0.03501	0.51750	0.65770
31	0.48250	0.96499	0.84230
32	0.85084	0.14916	0.34230
33	0.03501	0.51750	0.84230
34	0.85084	0.70167	0.34230
35	0.48250	0.51750	0.84230
36	0.29833	0.14916	0.34230

Set of atoms in the unit cell related by symmetry with the atom F4_2:

Atom	x	y	z
1	0.18417	0.70167	0.15770
2	0.48250	0.18417	0.65770
3	0.29833	0.48250	0.15770
4	0.81583	0.29833	0.65770
5	0.51750	0.81583	0.15770
6	0.70167	0.51750	0.65770
7	0.81583	0.29833	0.84230
8	0.51750	0.81583	0.34230
9	0.70167	0.51750	0.84230
10	0.18417	0.70167	0.34230
11	0.48250	0.18417	0.84230
12	0.29833	0.48250	0.34230
13	0.29833	0.81583	0.34230
14	0.18417	0.48250	0.34230
15	0.51750	0.70167	0.34230
16	0.48250	0.29833	0.84230
17	0.70167	0.18417	0.84230
18	0.81583	0.51750	0.84230
19	0.70167	0.18417	0.65770
20	0.81583	0.51750	0.65770
21	0.48250	0.29833	0.65770
22	0.51750	0.70167	0.15770
23	0.29833	0.81583	0.15770
24	0.18417	0.48250	0.15770
(1/3,2/3,0) + set click here to show and hide
25	0.51750	0.36834	0.15770
26	0.81583	0.85084	0.65770
27	0.63166	0.14917	0.15770
28	0.14916	0.96500	0.65770
29	0.85083	0.48250	0.15770
30	0.03500	0.18417	0.65770
31	0.14916	0.96500	0.84230
32	0.85083	0.48250	0.34230
33	0.03500	0.18417	0.84230
34	0.51750	0.36834	0.34230
35	0.81583	0.85084	0.84230
36	0.63166	0.14917	0.34230
37	0.63166	0.48250	0.34230
38	0.51750	0.14917	0.34230
39	0.85083	0.36834	0.34230
40	0.81583	0.96500	0.84230
41	0.03500	0.85084	0.84230
42	0.14916	0.18417	0.84230
43	0.03500	0.85084	0.65770
44	0.14916	0.18417	0.65770
45	0.81583	0.96500	0.65770
46	0.85083	0.36834	0.15770
47	0.63166	0.48250	0.15770
48	0.51750	0.14917	0.15770
(2/3,1/3,0) + set click here to show and hide
49	0.85084	0.03500	0.15770
50	0.14917	0.51750	0.65770
51	0.96500	0.81583	0.15770
52	0.48250	0.63166	0.65770
53	0.18417	0.14916	0.15770
54	0.36834	0.85083	0.65770
55	0.48250	0.63166	0.84230
56	0.18417	0.14916	0.34230
57	0.36834	0.85083	0.84230
58	0.85084	0.03500	0.34230
59	0.14917	0.51750	0.84230
60	0.96500	0.81583	0.34230
61	0.96500	0.14916	0.34230
62	0.85084	0.81583	0.34230
63	0.18417	0.03500	0.34230
64	0.14917	0.63166	0.84230
65	0.36834	0.51750	0.84230
66	0.48250	0.85083	0.84230
67	0.36834	0.51750	0.65770
68	0.48250	0.85083	0.65770
69	0.14917	0.63166	0.65770
70	0.18417	0.03500	0.15770
71	0.96500	0.14916	0.15770
72	0.85084	0.81583	0.15770

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
U1_1	U	0.27652	0.55304	0.25000	18	0,0,m_z	-1.97(3)	1.97
U1_2	U	0.27652	0.88637	0.25000	36	0,0,m_z	1.97(3)	1.97
Mn1_1	Mn	0.00000	0.00000	0.00000	6	0,0,m_z	3.26(5)	3.26
Mn1_2	Mn	0.00000	0.33333	0.00000	12	0,0,m_z	-3.26	3.26

[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: