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	0.27666	0.55332	0.25000	18	0,0,m_z	-0.91(6)	0.91
U1_2	U	0.27666	0.88665	0.25000	36	0,0,m_z	0.91	0.91
Co1_1	Co	0.00000	0.00000	0.00000	6	0,0,m_z	1.70(10)	1.70
Co1_2	Co	0.00000	0.33333	0.00000	12	0,0,m_z	-1.7	1.70

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cs1	Cs	0.11111	0.22222	0.05896	36
F1_1	F	0.05850	0.11700	0.25000	18
F1_2	F	0.05850	0.45033	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	0.29317	0.58634	0.41140	36
F3_2	F	0.29317	0.91967	0.41140	72
F4_1	F	0.18413	0.36826	0.15630	36
F4_2	F	0.18413	0.70160	0.15630	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	0.27666	0.55332	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
2	0.72334	0.27666	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
3	0.44668	0.72334	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
4	0.72334	0.44668	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
5	0.27666	0.72334	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
6	0.55332	0.27666	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
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7	0.60999	0.21999	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
8	0.05667	0.94333	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
9	0.78001	0.39001	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
10	0.05667	0.11335	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
11	0.60999	0.39001	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
12	0.88665	0.94333	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
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13	0.94333	0.88665	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
14	0.39001	0.60999	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
15	0.11335	0.05667	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
16	0.39001	0.78001	0.75000	0,0,m_z	0.00000	0.00000	-0.91000
17	0.94333	0.05667	0.25000	0,0,m_z	0.00000	0.00000	-0.91000
18	0.21999	0.60999	0.75000	0,0,m_z	0.00000	0.00000	-0.91000

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	0.27666	0.88665	0.25000	0,0,m_z	0.00000	0.00000	0.91000
2	0.39001	0.27666	0.75000	0,0,m_z	0.00000	0.00000	0.91000
3	0.11335	0.39001	0.25000	0,0,m_z	0.00000	0.00000	0.91000
4	0.72334	0.11335	0.75000	0,0,m_z	0.00000	0.00000	0.91000
5	0.60999	0.72334	0.25000	0,0,m_z	0.00000	0.00000	0.91000
6	0.88665	0.60999	0.75000	0,0,m_z	0.00000	0.00000	0.91000
7	0.11335	0.72334	0.25000	0,0,m_z	0.00000	0.00000	0.91000
8	0.27666	0.39001	0.25000	0,0,m_z	0.00000	0.00000	0.91000
9	0.60999	0.88665	0.25000	0,0,m_z	0.00000	0.00000	0.91000
10	0.39001	0.11335	0.75000	0,0,m_z	0.00000	0.00000	0.91000
11	0.88665	0.27666	0.75000	0,0,m_z	0.00000	0.00000	0.91000
12	0.72334	0.60999	0.75000	0,0,m_z	0.00000	0.00000	0.91000
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13	0.60999	0.55332	0.25000	0,0,m_z	0.00000	0.00000	0.91000
14	0.72334	0.94333	0.75000	0,0,m_z	0.00000	0.00000	0.91000
15	0.44668	0.05668	0.25000	0,0,m_z	0.00000	0.00000	0.91000
16	0.05667	0.78002	0.75000	0,0,m_z	0.00000	0.00000	0.91000
17	0.94332	0.39001	0.25000	0,0,m_z	0.00000	0.00000	0.91000
18	0.21998	0.27666	0.75000	0,0,m_z	0.00000	0.00000	0.91000
19	0.44668	0.39001	0.25000	0,0,m_z	0.00000	0.00000	0.91000
20	0.60999	0.05668	0.25000	0,0,m_z	0.00000	0.00000	0.91000
21	0.94332	0.55332	0.25000	0,0,m_z	0.00000	0.00000	0.91000
22	0.72334	0.78002	0.75000	0,0,m_z	0.00000	0.00000	0.91000
23	0.21998	0.94333	0.75000	0,0,m_z	0.00000	0.00000	0.91000
24	0.05667	0.27666	0.75000	0,0,m_z	0.00000	0.00000	0.91000
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25	0.94333	0.21998	0.25000	0,0,m_z	0.00000	0.00000	0.91000
26	0.05668	0.60999	0.75000	0,0,m_z	0.00000	0.00000	0.91000
27	0.78002	0.72334	0.25000	0,0,m_z	0.00000	0.00000	0.91000
28	0.39001	0.44668	0.75000	0,0,m_z	0.00000	0.00000	0.91000
29	0.27666	0.05667	0.25000	0,0,m_z	0.00000	0.00000	0.91000
30	0.55332	0.94332	0.75000	0,0,m_z	0.00000	0.00000	0.91000
31	0.78002	0.05667	0.25000	0,0,m_z	0.00000	0.00000	0.91000
32	0.94333	0.72334	0.25000	0,0,m_z	0.00000	0.00000	0.91000
33	0.27666	0.21998	0.25000	0,0,m_z	0.00000	0.00000	0.91000
34	0.05668	0.44668	0.75000	0,0,m_z	0.00000	0.00000	0.91000
35	0.55332	0.60999	0.75000	0,0,m_z	0.00000	0.00000	0.91000
36	0.39001	0.94332	0.75000	0,0,m_z	0.00000	0.00000	0.91000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_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	1.70000
2	0.00000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	1.70000
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3	0.33333	0.66667	0.00000	0,0,m_z	0.00000	0.00000	1.70000
4	0.33333	0.66667	0.50000	0,0,m_z	0.00000	0.00000	1.70000
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5	0.66667	0.33333	0.00000	0,0,m_z	0.00000	0.00000	1.70000
6	0.66667	0.33333	0.50000	0,0,m_z	0.00000	0.00000	1.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_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	-1.70000
2	0.66667	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-1.70000
3	0.00000	0.66667	0.00000	0,0,m_z	0.00000	0.00000	-1.70000
4	0.33333	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-1.70000
(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	-1.70000
6	0.00000	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-1.70000
7	0.33333	0.33334	0.00000	0,0,m_z	0.00000	0.00000	-1.70000
8	0.66666	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-1.70000
(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	-1.70000
10	0.33334	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-1.70000
11	0.66667	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-1.70000
12	0.00000	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-1.70000

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	0.05896
2	0.88889	0.11111	0.55896
3	0.77778	0.88889	0.05896
4	0.88889	0.77778	0.55896
5	0.11111	0.88889	0.05896
6	0.22222	0.11111	0.55896
7	0.88889	0.77778	0.94104
8	0.11111	0.88889	0.44104
9	0.22222	0.11111	0.94104
10	0.11111	0.22222	0.44104
11	0.88889	0.11111	0.94104
12	0.77778	0.88889	0.44104
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13	0.44444	0.88889	0.05896
14	0.22222	0.77778	0.55896
15	0.11111	0.55556	0.05896
16	0.22222	0.44445	0.55896
17	0.44444	0.55556	0.05896
18	0.55555	0.77778	0.55896
19	0.22222	0.44445	0.94104
20	0.44444	0.55556	0.44104
21	0.55555	0.77778	0.94104
22	0.44444	0.88889	0.44104
23	0.22222	0.77778	0.94104
24	0.11111	0.55556	0.44104
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25	0.77778	0.55555	0.05896
26	0.55556	0.44444	0.55896
27	0.44445	0.22222	0.05896
28	0.55556	0.11111	0.55896
29	0.77778	0.22222	0.05896
30	0.88889	0.44444	0.55896
31	0.55556	0.11111	0.94104
32	0.77778	0.22222	0.44104
33	0.88889	0.44444	0.94104
34	0.77778	0.55555	0.44104
35	0.55556	0.44444	0.94104
36	0.44445	0.22222	0.44104

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

Atom	x	y	z
1	0.05850	0.11700	0.25000
2	0.94150	0.05850	0.75000
3	0.88300	0.94150	0.25000
4	0.94150	0.88300	0.75000
5	0.05850	0.94150	0.25000
6	0.11700	0.05850	0.75000
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7	0.39183	0.78367	0.25000
8	0.27483	0.72517	0.75000
9	0.21633	0.60817	0.25000
10	0.27483	0.54967	0.75000
11	0.39183	0.60817	0.25000
12	0.45033	0.72517	0.75000
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13	0.72517	0.45033	0.25000
14	0.60817	0.39183	0.75000
15	0.54967	0.27483	0.25000
16	0.60817	0.21633	0.75000
17	0.72517	0.27483	0.25000
18	0.78367	0.39183	0.75000

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

Atom	x	y	z
1	0.05850	0.45033	0.25000
2	0.60817	0.05850	0.75000
3	0.54967	0.60817	0.25000
4	0.94150	0.54967	0.75000
5	0.39183	0.94150	0.25000
6	0.45033	0.39183	0.75000
7	0.54967	0.94150	0.25000
8	0.05850	0.60817	0.25000
9	0.39183	0.45033	0.25000
10	0.60817	0.54967	0.75000
11	0.45033	0.05850	0.75000
12	0.94150	0.39183	0.75000
(1/3,2/3,0) + set click here to show and hide
13	0.39183	0.11700	0.25000
14	0.94150	0.72517	0.75000
15	0.88300	0.27484	0.25000
16	0.27483	0.21634	0.75000
17	0.72516	0.60817	0.25000
18	0.78366	0.05850	0.75000
19	0.88300	0.60817	0.25000
20	0.39183	0.27484	0.25000
21	0.72516	0.11700	0.25000
22	0.94150	0.21634	0.75000
23	0.78366	0.72517	0.75000
24	0.27483	0.05850	0.75000
(2/3,1/3,0) + set click here to show and hide
25	0.72517	0.78366	0.25000
26	0.27484	0.39183	0.75000
27	0.21634	0.94150	0.25000
28	0.60817	0.88300	0.75000
29	0.05850	0.27483	0.25000
30	0.11700	0.72516	0.75000
31	0.21634	0.27483	0.25000
32	0.72517	0.94150	0.25000
33	0.05850	0.78366	0.25000
34	0.27484	0.88300	0.75000
35	0.11700	0.39183	0.75000
36	0.60817	0.72516	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	0.29317	0.58634	0.41140
2	0.70683	0.29317	0.91140
3	0.41366	0.70683	0.41140
4	0.70683	0.41366	0.91140
5	0.29317	0.70683	0.41140
6	0.58634	0.29317	0.91140
7	0.70683	0.41366	0.58860
8	0.29317	0.70683	0.08860
9	0.58634	0.29317	0.58860
10	0.29317	0.58634	0.08860
11	0.70683	0.29317	0.58860
12	0.41366	0.70683	0.08860
(1/3,2/3,0) + set click here to show and hide
13	0.62650	0.25301	0.41140
14	0.04016	0.95984	0.91140
15	0.74699	0.37350	0.41140
16	0.04016	0.08033	0.91140
17	0.62650	0.37350	0.41140
18	0.91967	0.95984	0.91140
19	0.04016	0.08033	0.58860
20	0.62650	0.37350	0.08860
21	0.91967	0.95984	0.58860
22	0.62650	0.25301	0.08860
23	0.04016	0.95984	0.58860
24	0.74699	0.37350	0.08860
(2/3,1/3,0) + set click here to show and hide
25	0.95984	0.91967	0.41140
26	0.37350	0.62650	0.91140
27	0.08033	0.04016	0.41140
28	0.37350	0.74699	0.91140
29	0.95984	0.04016	0.41140
30	0.25301	0.62650	0.91140
31	0.37350	0.74699	0.58860
32	0.95984	0.04016	0.08860
33	0.25301	0.62650	0.58860
34	0.95984	0.91967	0.08860
35	0.37350	0.62650	0.58860
36	0.08033	0.04016	0.08860

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

Atom	x	y	z
1	0.29317	0.91967	0.41140
2	0.37350	0.29317	0.91140
3	0.08033	0.37350	0.41140
4	0.70683	0.08033	0.91140
5	0.62650	0.70683	0.41140
6	0.91967	0.62650	0.91140
7	0.70683	0.08033	0.58860
8	0.62650	0.70683	0.08860
9	0.91967	0.62650	0.58860
10	0.29317	0.91967	0.08860
11	0.37350	0.29317	0.58860
12	0.08033	0.37350	0.08860
13	0.08033	0.70683	0.08860
14	0.29317	0.37350	0.08860
15	0.62650	0.91967	0.08860
16	0.37350	0.08033	0.58860
17	0.91967	0.29317	0.58860
18	0.70683	0.62650	0.58860
19	0.91967	0.29317	0.91140
20	0.70683	0.62650	0.91140
21	0.37350	0.08033	0.91140
22	0.62650	0.91967	0.41140
23	0.08033	0.70683	0.41140
24	0.29317	0.37350	0.41140
(1/3,2/3,0) + set click here to show and hide
25	0.62650	0.58634	0.41140
26	0.70683	0.95984	0.91140
27	0.41366	0.04017	0.41140
28	0.04016	0.74700	0.91140
29	0.95983	0.37350	0.41140
30	0.25300	0.29317	0.91140
31	0.04016	0.74700	0.58860
32	0.95983	0.37350	0.08860
33	0.25300	0.29317	0.58860
34	0.62650	0.58634	0.08860
35	0.70683	0.95984	0.58860
36	0.41366	0.04017	0.08860
37	0.41366	0.37350	0.08860
38	0.62650	0.04017	0.08860
39	0.95983	0.58634	0.08860
40	0.70683	0.74700	0.58860
41	0.25300	0.95984	0.58860
42	0.04016	0.29317	0.58860
43	0.25300	0.95984	0.91140
44	0.04016	0.29317	0.91140
45	0.70683	0.74700	0.91140
46	0.95983	0.58634	0.41140
47	0.41366	0.37350	0.41140
48	0.62650	0.04017	0.41140
(2/3,1/3,0) + set click here to show and hide
49	0.95984	0.25300	0.41140
50	0.04017	0.62650	0.91140
51	0.74700	0.70683	0.41140
52	0.37350	0.41366	0.91140
53	0.29317	0.04016	0.41140
54	0.58634	0.95983	0.91140
55	0.37350	0.41366	0.58860
56	0.29317	0.04016	0.08860
57	0.58634	0.95983	0.58860
58	0.95984	0.25300	0.08860
59	0.04017	0.62650	0.58860
60	0.74700	0.70683	0.08860
61	0.74700	0.04016	0.08860
62	0.95984	0.70683	0.08860
63	0.29317	0.25300	0.08860
64	0.04017	0.41366	0.58860
65	0.58634	0.62650	0.58860
66	0.37350	0.95983	0.58860
67	0.58634	0.62650	0.91140
68	0.37350	0.95983	0.91140
69	0.04017	0.41366	0.91140
70	0.29317	0.25300	0.41140
71	0.74700	0.04016	0.41140
72	0.95984	0.70683	0.41140

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

Atom	x	y	z
1	0.18413	0.36826	0.15630
2	0.81587	0.18413	0.65630
3	0.63174	0.81587	0.15630
4	0.81587	0.63174	0.65630
5	0.18413	0.81587	0.15630
6	0.36826	0.18413	0.65630
7	0.81587	0.63174	0.84370
8	0.18413	0.81587	0.34370
9	0.36826	0.18413	0.84370
10	0.18413	0.36826	0.34370
11	0.81587	0.18413	0.84370
12	0.63174	0.81587	0.34370
(1/3,2/3,0) + set click here to show and hide
13	0.51746	0.03493	0.15630
14	0.14920	0.85080	0.65630
15	0.96507	0.48254	0.15630
16	0.14920	0.29841	0.65630
17	0.51746	0.48254	0.15630
18	0.70159	0.85080	0.65630
19	0.14920	0.29841	0.84370
20	0.51746	0.48254	0.34370
21	0.70159	0.85080	0.84370
22	0.51746	0.03493	0.34370
23	0.14920	0.85080	0.84370
24	0.96507	0.48254	0.34370
(2/3,1/3,0) + set click here to show and hide
25	0.85080	0.70159	0.15630
26	0.48254	0.51746	0.65630
27	0.29841	0.14920	0.15630
28	0.48254	0.96507	0.65630
29	0.85080	0.14920	0.15630
30	0.03493	0.51746	0.65630
31	0.48254	0.96507	0.84370
32	0.85080	0.14920	0.34370
33	0.03493	0.51746	0.84370
34	0.85080	0.70159	0.34370
35	0.48254	0.51746	0.84370
36	0.29841	0.14920	0.34370

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

Atom	x	y	z
1	0.18413	0.70160	0.15630
2	0.48253	0.18413	0.65630
3	0.29840	0.48253	0.15630
4	0.81587	0.29840	0.65630
5	0.51747	0.81587	0.15630
6	0.70160	0.51747	0.65630
7	0.81587	0.29840	0.84370
8	0.51747	0.81587	0.34370
9	0.70160	0.51747	0.84370
10	0.18413	0.70160	0.34370
11	0.48253	0.18413	0.84370
12	0.29840	0.48253	0.34370
13	0.29840	0.81587	0.34370
14	0.18413	0.48253	0.34370
15	0.51747	0.70160	0.34370
16	0.48253	0.29840	0.84370
17	0.70160	0.18413	0.84370
18	0.81587	0.51747	0.84370
19	0.70160	0.18413	0.65630
20	0.81587	0.51747	0.65630
21	0.48253	0.29840	0.65630
22	0.51747	0.70160	0.15630
23	0.29840	0.81587	0.15630
24	0.18413	0.48253	0.15630
(1/3,2/3,0) + set click here to show and hide
25	0.51746	0.36827	0.15630
26	0.81586	0.85080	0.65630
27	0.63173	0.14920	0.15630
28	0.14920	0.96507	0.65630
29	0.85080	0.48254	0.15630
30	0.03493	0.18414	0.65630
31	0.14920	0.96507	0.84370
32	0.85080	0.48254	0.34370
33	0.03493	0.18414	0.84370
34	0.51746	0.36827	0.34370
35	0.81586	0.85080	0.84370
36	0.63173	0.14920	0.34370
37	0.63173	0.48254	0.34370
38	0.51746	0.14920	0.34370
39	0.85080	0.36827	0.34370
40	0.81586	0.96507	0.84370
41	0.03493	0.85080	0.84370
42	0.14920	0.18414	0.84370
43	0.03493	0.85080	0.65630
44	0.14920	0.18414	0.65630
45	0.81586	0.96507	0.65630
46	0.85080	0.36827	0.15630
47	0.63173	0.48254	0.15630
48	0.51746	0.14920	0.15630
(2/3,1/3,0) + set click here to show and hide
49	0.85080	0.03493	0.15630
50	0.14920	0.51746	0.65630
51	0.96507	0.81586	0.15630
52	0.48254	0.63173	0.65630
53	0.18414	0.14920	0.15630
54	0.36827	0.85080	0.65630
55	0.48254	0.63173	0.84370
56	0.18414	0.14920	0.34370
57	0.36827	0.85080	0.84370
58	0.85080	0.03493	0.34370
59	0.14920	0.51746	0.84370
60	0.96507	0.81586	0.34370
61	0.96507	0.14920	0.34370
62	0.85080	0.81586	0.34370
63	0.18414	0.03493	0.34370
64	0.14920	0.63173	0.84370
65	0.36827	0.51746	0.84370
66	0.48254	0.85080	0.84370
67	0.36827	0.51746	0.65630
68	0.48254	0.85080	0.65630
69	0.14920	0.63173	0.65630
70	0.18414	0.03493	0.15630
71	0.96507	0.14920	0.15630
72	0.85080	0.81586	0.15630

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
U1_1	U	0.27666	0.55332	0.25000	18	0,0,m_z	-0.91(6)	0.91
U1_2	U	0.27666	0.88665	0.25000	36	0,0,m_z	0.91	0.91
Co1_1	Co	0.00000	0.00000	0.00000	6	0,0,m_z	1.70(10)	1.70
Co1_2	Co	0.00000	0.33333	0.00000	12	0,0,m_z	-1.7	1.70

[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: