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	0.27672	0.55344	0.25000	18	0,0,m_z	-0.94(9)	0.94
U1_2	U	0.27672	0.88678	0.25000	36	0,0,m_z	0.94	0.94
Ni1_1	Ni	0.00000	0.00000	0.00000	6	0,0,m_z	1.53(14)	1.53
Ni1_2	Ni	0.00000	0.33333	0.00000	12	0,0,m_z	-1.53	1.53

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cs1	Cs	0.11111	0.22222	0.05957	36
F1_1	F	0.05847	0.11694	0.25000	18
F1_2	F	0.05847	0.45027	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	0.07943	0.03973	0.41270	36
F3_2	F	0.07943	0.37307	0.41270	72
F3_3	F	0.92057	0.29360	0.91270	72
F4_1	F	0.18403	0.36806	0.15540	36
F4_2	F	0.18403	0.70140	0.15540	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	0.27672	0.55344	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
2	0.72328	0.27672	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
3	0.44656	0.72328	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
4	0.72328	0.44656	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
5	0.27672	0.72328	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
6	0.55344	0.27672	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
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7	0.61005	0.22011	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
8	0.05661	0.94339	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
9	0.77989	0.38995	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
10	0.05661	0.11323	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
11	0.61005	0.38995	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
12	0.88677	0.94339	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
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13	0.94339	0.88677	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
14	0.38995	0.61005	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
15	0.11323	0.05661	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
16	0.38995	0.77989	0.75000	0,0,m_z	0.00000	0.00000	-0.94000
17	0.94339	0.05661	0.25000	0,0,m_z	0.00000	0.00000	-0.94000
18	0.22011	0.61005	0.75000	0,0,m_z	0.00000	0.00000	-0.94000

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	0.27672	0.88678	0.25000	0,0,m_z	0.00000	0.00000	0.94000
2	0.38994	0.27672	0.75000	0,0,m_z	0.00000	0.00000	0.94000
3	0.11322	0.38994	0.25000	0,0,m_z	0.00000	0.00000	0.94000
4	0.72328	0.11322	0.75000	0,0,m_z	0.00000	0.00000	0.94000
5	0.61006	0.72328	0.25000	0,0,m_z	0.00000	0.00000	0.94000
6	0.88678	0.61006	0.75000	0,0,m_z	0.00000	0.00000	0.94000
7	0.11322	0.72328	0.25000	0,0,m_z	0.00000	0.00000	0.94000
8	0.27672	0.38994	0.25000	0,0,m_z	0.00000	0.00000	0.94000
9	0.61006	0.88678	0.25000	0,0,m_z	0.00000	0.00000	0.94000
10	0.38994	0.11322	0.75000	0,0,m_z	0.00000	0.00000	0.94000
11	0.88678	0.27672	0.75000	0,0,m_z	0.00000	0.00000	0.94000
12	0.72328	0.61006	0.75000	0,0,m_z	0.00000	0.00000	0.94000
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13	0.61005	0.55345	0.25000	0,0,m_z	0.00000	0.00000	0.94000
14	0.72327	0.94339	0.75000	0,0,m_z	0.00000	0.00000	0.94000
15	0.44655	0.05661	0.25000	0,0,m_z	0.00000	0.00000	0.94000
16	0.05661	0.77989	0.75000	0,0,m_z	0.00000	0.00000	0.94000
17	0.94339	0.38995	0.25000	0,0,m_z	0.00000	0.00000	0.94000
18	0.22011	0.27673	0.75000	0,0,m_z	0.00000	0.00000	0.94000
19	0.44655	0.38995	0.25000	0,0,m_z	0.00000	0.00000	0.94000
20	0.61005	0.05661	0.25000	0,0,m_z	0.00000	0.00000	0.94000
21	0.94339	0.55345	0.25000	0,0,m_z	0.00000	0.00000	0.94000
22	0.72327	0.77989	0.75000	0,0,m_z	0.00000	0.00000	0.94000
23	0.22011	0.94339	0.75000	0,0,m_z	0.00000	0.00000	0.94000
24	0.05661	0.27673	0.75000	0,0,m_z	0.00000	0.00000	0.94000
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25	0.94339	0.22011	0.25000	0,0,m_z	0.00000	0.00000	0.94000
26	0.05661	0.61005	0.75000	0,0,m_z	0.00000	0.00000	0.94000
27	0.77989	0.72327	0.25000	0,0,m_z	0.00000	0.00000	0.94000
28	0.38995	0.44655	0.75000	0,0,m_z	0.00000	0.00000	0.94000
29	0.27673	0.05661	0.25000	0,0,m_z	0.00000	0.00000	0.94000
30	0.55345	0.94339	0.75000	0,0,m_z	0.00000	0.00000	0.94000
31	0.77989	0.05661	0.25000	0,0,m_z	0.00000	0.00000	0.94000
32	0.94339	0.72327	0.25000	0,0,m_z	0.00000	0.00000	0.94000
33	0.27673	0.22011	0.25000	0,0,m_z	0.00000	0.00000	0.94000
34	0.05661	0.44655	0.75000	0,0,m_z	0.00000	0.00000	0.94000
35	0.55345	0.61005	0.75000	0,0,m_z	0.00000	0.00000	0.94000
36	0.38995	0.94339	0.75000	0,0,m_z	0.00000	0.00000	0.94000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	1.53000
2	0.00000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	1.53000
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3	0.33333	0.66667	0.00000	0,0,m_z	0.00000	0.00000	1.53000
4	0.33333	0.66667	0.50000	0,0,m_z	0.00000	0.00000	1.53000
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5	0.66667	0.33333	0.00000	0,0,m_z	0.00000	0.00000	1.53000
6	0.66667	0.33333	0.50000	0,0,m_z	0.00000	0.00000	1.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	-1.53000
2	0.66667	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-1.53000
3	0.00000	0.66667	0.00000	0,0,m_z	0.00000	0.00000	-1.53000
4	0.33333	0.00000	0.50000	0,0,m_z	0.00000	0.00000	-1.53000
(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	-1.53000
6	0.00000	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-1.53000
7	0.33333	0.33334	0.00000	0,0,m_z	0.00000	0.00000	-1.53000
8	0.66666	0.66667	0.50000	0,0,m_z	0.00000	0.00000	-1.53000
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9	0.66667	0.66666	0.00000	0,0,m_z	0.00000	0.00000	-1.53000
10	0.33334	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-1.53000
11	0.66667	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-1.53000
12	0.00000	0.33333	0.50000	0,0,m_z	0.00000	0.00000	-1.53000

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	0.05957
2	0.88889	0.11111	0.55957
3	0.77778	0.88889	0.05957
4	0.88889	0.77778	0.55957
5	0.11111	0.88889	0.05957
6	0.22222	0.11111	0.55957
7	0.88889	0.77778	0.94043
8	0.11111	0.88889	0.44043
9	0.22222	0.11111	0.94043
10	0.11111	0.22222	0.44043
11	0.88889	0.11111	0.94043
12	0.77778	0.88889	0.44043
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13	0.44444	0.88889	0.05957
14	0.22222	0.77778	0.55957
15	0.11111	0.55556	0.05957
16	0.22222	0.44445	0.55957
17	0.44444	0.55556	0.05957
18	0.55555	0.77778	0.55957
19	0.22222	0.44445	0.94043
20	0.44444	0.55556	0.44043
21	0.55555	0.77778	0.94043
22	0.44444	0.88889	0.44043
23	0.22222	0.77778	0.94043
24	0.11111	0.55556	0.44043
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25	0.77778	0.55555	0.05957
26	0.55556	0.44444	0.55957
27	0.44445	0.22222	0.05957
28	0.55556	0.11111	0.55957
29	0.77778	0.22222	0.05957
30	0.88889	0.44444	0.55957
31	0.55556	0.11111	0.94043
32	0.77778	0.22222	0.44043
33	0.88889	0.44444	0.94043
34	0.77778	0.55555	0.44043
35	0.55556	0.44444	0.94043
36	0.44445	0.22222	0.44043

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

Atom	x	y	z
1	0.05847	0.11694	0.25000
2	0.94153	0.05847	0.75000
3	0.88306	0.94153	0.25000
4	0.94153	0.88306	0.75000
5	0.05847	0.94153	0.25000
6	0.11694	0.05847	0.75000
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7	0.39180	0.78361	0.25000
8	0.27486	0.72514	0.75000
9	0.21639	0.60820	0.25000
10	0.27486	0.54973	0.75000
11	0.39180	0.60820	0.25000
12	0.45027	0.72514	0.75000
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13	0.72514	0.45027	0.25000
14	0.60820	0.39180	0.75000
15	0.54973	0.27486	0.25000
16	0.60820	0.21639	0.75000
17	0.72514	0.27486	0.25000
18	0.78361	0.39180	0.75000

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

Atom	x	y	z
1	0.05847	0.45027	0.25000
2	0.60820	0.05847	0.75000
3	0.54973	0.60820	0.25000
4	0.94153	0.54973	0.75000
5	0.39180	0.94153	0.25000
6	0.45027	0.39180	0.75000
7	0.54973	0.94153	0.25000
8	0.05847	0.60820	0.25000
9	0.39180	0.45027	0.25000
10	0.60820	0.54973	0.75000
11	0.45027	0.05847	0.75000
12	0.94153	0.39180	0.75000
(1/3,2/3,0) + set click here to show and hide
13	0.39180	0.11694	0.25000
14	0.94153	0.72514	0.75000
15	0.88306	0.27487	0.25000
16	0.27486	0.21640	0.75000
17	0.72513	0.60820	0.25000
18	0.78360	0.05847	0.75000
19	0.88306	0.60820	0.25000
20	0.39180	0.27487	0.25000
21	0.72513	0.11694	0.25000
22	0.94153	0.21640	0.75000
23	0.78360	0.72514	0.75000
24	0.27486	0.05847	0.75000
(2/3,1/3,0) + set click here to show and hide
25	0.72514	0.78360	0.25000
26	0.27487	0.39180	0.75000
27	0.21640	0.94153	0.25000
28	0.60820	0.88306	0.75000
29	0.05847	0.27486	0.25000
30	0.11694	0.72513	0.75000
31	0.21640	0.27486	0.25000
32	0.72514	0.94153	0.25000
33	0.05847	0.78360	0.25000
34	0.27487	0.88306	0.75000
35	0.11694	0.39180	0.75000
36	0.60820	0.72513	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	0.07943	0.03973	0.41270
2	0.03970	0.07943	0.91270
3	0.96027	0.03970	0.41270
4	0.92057	0.96027	0.91270
5	0.96030	0.92057	0.41270
6	0.03973	0.96030	0.91270
7	0.92057	0.96027	0.58730
8	0.96030	0.92057	0.08730
9	0.03973	0.96030	0.58730
10	0.07943	0.03973	0.08730
11	0.03970	0.07943	0.58730
12	0.96027	0.03970	0.08730
(1/3,2/3,0) + set click here to show and hide
13	0.41276	0.70640	0.41270
14	0.37303	0.74610	0.91270
15	0.29360	0.70637	0.41270
16	0.25390	0.62694	0.91270
17	0.29363	0.58724	0.41270
18	0.37306	0.62697	0.91270
19	0.25390	0.62694	0.58730
20	0.29363	0.58724	0.08730
21	0.37306	0.62697	0.58730
22	0.41276	0.70640	0.08730
23	0.37303	0.74610	0.58730
24	0.29360	0.70637	0.08730
(2/3,1/3,0) + set click here to show and hide
25	0.74610	0.37306	0.41270
26	0.70637	0.41276	0.91270
27	0.62694	0.37303	0.41270
28	0.58724	0.29360	0.91270
29	0.62697	0.25390	0.41270
30	0.70640	0.29363	0.91270
31	0.58724	0.29360	0.58730
32	0.62697	0.25390	0.08730
33	0.70640	0.29363	0.58730
34	0.74610	0.37306	0.08730
35	0.70637	0.41276	0.58730
36	0.62694	0.37303	0.08730

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

Atom	x	y	z
1	0.07943	0.37307	0.41270
2	0.70636	0.07943	0.91270
3	0.62693	0.70636	0.41270
4	0.92057	0.62693	0.91270
5	0.29364	0.92057	0.41270
6	0.37307	0.29364	0.91270
7	0.92057	0.62693	0.58730
8	0.29364	0.92057	0.08730
9	0.37307	0.29364	0.58730
10	0.07943	0.37307	0.08730
11	0.70636	0.07943	0.58730
12	0.62693	0.70636	0.08730
13	0.62693	0.92057	0.08730
14	0.07943	0.70636	0.08730
15	0.29364	0.37307	0.08730
16	0.70636	0.62693	0.58730
17	0.37307	0.07943	0.58730
18	0.92057	0.29364	0.58730
19	0.37307	0.07943	0.91270
20	0.92057	0.29364	0.91270
21	0.70636	0.62693	0.91270
22	0.29364	0.37307	0.41270
23	0.62693	0.92057	0.41270
24	0.07943	0.70636	0.41270
(1/3,2/3,0) + set click here to show and hide
25	0.41276	0.03974	0.41270
26	0.03969	0.74610	0.91270
27	0.96026	0.37303	0.41270
28	0.25390	0.29360	0.91270
29	0.62697	0.58724	0.41270
30	0.70640	0.96031	0.91270
31	0.25390	0.29360	0.58730
32	0.62697	0.58724	0.08730
33	0.70640	0.96031	0.58730
34	0.41276	0.03974	0.08730
35	0.03969	0.74610	0.58730
36	0.96026	0.37303	0.08730
37	0.96026	0.58724	0.08730
38	0.41276	0.37303	0.08730
39	0.62697	0.03974	0.08730
40	0.03969	0.29360	0.58730
41	0.70640	0.74610	0.58730
42	0.25390	0.96031	0.58730
43	0.70640	0.74610	0.91270
44	0.25390	0.96031	0.91270
45	0.03969	0.29360	0.91270
46	0.62697	0.03974	0.41270
47	0.96026	0.58724	0.41270
48	0.41276	0.37303	0.41270
(2/3,1/3,0) + set click here to show and hide
49	0.74610	0.70640	0.41270
50	0.37303	0.41276	0.91270
51	0.29360	0.03969	0.41270
52	0.58724	0.96026	0.91270
53	0.96031	0.25390	0.41270
54	0.03974	0.62697	0.91270
55	0.58724	0.96026	0.58730
56	0.96031	0.25390	0.08730
57	0.03974	0.62697	0.58730
58	0.74610	0.70640	0.08730
59	0.37303	0.41276	0.58730
60	0.29360	0.03969	0.08730
61	0.29360	0.25390	0.08730
62	0.74610	0.03969	0.08730
63	0.96031	0.70640	0.08730
64	0.37303	0.96026	0.58730
65	0.03974	0.41276	0.58730
66	0.58724	0.62697	0.58730
67	0.03974	0.41276	0.91270
68	0.58724	0.62697	0.91270
69	0.37303	0.96026	0.91270
70	0.96031	0.70640	0.41270
71	0.29360	0.25390	0.41270
72	0.74610	0.03969	0.41270

Set of atoms in the unit cell related by symmetry with the atom F3_3:

Atom	x	y	z
1	0.92057	0.29360	0.91270
2	0.62697	0.92057	0.41270
3	0.70640	0.62697	0.91270
4	0.07943	0.70640	0.41270
5	0.37303	0.07943	0.91270
6	0.29360	0.37303	0.41270
7	0.07943	0.70640	0.08730
8	0.37303	0.07943	0.58730
9	0.29360	0.37303	0.08730
10	0.92057	0.29360	0.58730
11	0.62697	0.92057	0.08730
12	0.70640	0.62697	0.58730
13	0.70640	0.07943	0.58730
14	0.92057	0.62697	0.58730
15	0.37303	0.29360	0.58730
16	0.62697	0.70640	0.08730
17	0.29360	0.92057	0.08730
18	0.07943	0.37303	0.08730
19	0.29360	0.92057	0.41270
20	0.07943	0.37303	0.41270
21	0.62697	0.70640	0.41270
22	0.37303	0.29360	0.91270
23	0.70640	0.07943	0.91270
24	0.92057	0.62697	0.91270
(1/3,2/3,0) + set click here to show and hide
25	0.25390	0.96027	0.91270
26	0.96030	0.58724	0.41270
27	0.03973	0.29364	0.91270
28	0.41276	0.37307	0.41270
29	0.70636	0.74610	0.91270
30	0.62693	0.03970	0.41270
31	0.41276	0.37307	0.08730
32	0.70636	0.74610	0.58730
33	0.62693	0.03970	0.08730
34	0.25390	0.96027	0.58730
35	0.96030	0.58724	0.08730
36	0.03973	0.29364	0.58730
37	0.03973	0.74610	0.58730
38	0.25390	0.29364	0.58730
39	0.70636	0.96027	0.58730
40	0.96030	0.37307	0.08730
41	0.62693	0.58724	0.08730
42	0.41276	0.03970	0.08730
43	0.62693	0.58724	0.41270
44	0.41276	0.03970	0.41270
45	0.96030	0.37307	0.41270
46	0.70636	0.96027	0.91270
47	0.03973	0.74610	0.91270
48	0.25390	0.29364	0.91270
(2/3,1/3,0) + set click here to show and hide
49	0.58724	0.62693	0.91270
50	0.29364	0.25390	0.41270
51	0.37307	0.96030	0.91270
52	0.74610	0.03973	0.41270
53	0.03970	0.41276	0.91270
54	0.96027	0.70636	0.41270
55	0.74610	0.03973	0.08730
56	0.03970	0.41276	0.58730
57	0.96027	0.70636	0.08730
58	0.58724	0.62693	0.58730
59	0.29364	0.25390	0.08730
60	0.37307	0.96030	0.58730
61	0.37307	0.41276	0.58730
62	0.58724	0.96030	0.58730
63	0.03970	0.62693	0.58730
64	0.29364	0.03973	0.08730
65	0.96027	0.25390	0.08730
66	0.74610	0.70636	0.08730
67	0.96027	0.25390	0.41270
68	0.74610	0.70636	0.41270
69	0.29364	0.03973	0.41270
70	0.03970	0.62693	0.91270
71	0.37307	0.41276	0.91270
72	0.58724	0.96030	0.91270

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

Atom	x	y	z
1	0.18403	0.36806	0.15540
2	0.81597	0.18403	0.65540
3	0.63194	0.81597	0.15540
4	0.81597	0.63194	0.65540
5	0.18403	0.81597	0.15540
6	0.36806	0.18403	0.65540
7	0.81597	0.63194	0.84460
8	0.18403	0.81597	0.34460
9	0.36806	0.18403	0.84460
10	0.18403	0.36806	0.34460
11	0.81597	0.18403	0.84460
12	0.63194	0.81597	0.34460
(1/3,2/3,0) + set click here to show and hide
13	0.51736	0.03473	0.15540
14	0.14930	0.85070	0.65540
15	0.96527	0.48264	0.15540
16	0.14930	0.29861	0.65540
17	0.51736	0.48264	0.15540
18	0.70139	0.85070	0.65540
19	0.14930	0.29861	0.84460
20	0.51736	0.48264	0.34460
21	0.70139	0.85070	0.84460
22	0.51736	0.03473	0.34460
23	0.14930	0.85070	0.84460
24	0.96527	0.48264	0.34460
(2/3,1/3,0) + set click here to show and hide
25	0.85070	0.70139	0.15540
26	0.48264	0.51736	0.65540
27	0.29861	0.14930	0.15540
28	0.48264	0.96527	0.65540
29	0.85070	0.14930	0.15540
30	0.03473	0.51736	0.65540
31	0.48264	0.96527	0.84460
32	0.85070	0.14930	0.34460
33	0.03473	0.51736	0.84460
34	0.85070	0.70139	0.34460
35	0.48264	0.51736	0.84460
36	0.29861	0.14930	0.34460

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

Atom	x	y	z
1	0.18403	0.70140	0.15540
2	0.48263	0.18403	0.65540
3	0.29860	0.48263	0.15540
4	0.81597	0.29860	0.65540
5	0.51737	0.81597	0.15540
6	0.70140	0.51737	0.65540
7	0.81597	0.29860	0.84460
8	0.51737	0.81597	0.34460
9	0.70140	0.51737	0.84460
10	0.18403	0.70140	0.34460
11	0.48263	0.18403	0.84460
12	0.29860	0.48263	0.34460
13	0.29860	0.81597	0.34460
14	0.18403	0.48263	0.34460
15	0.51737	0.70140	0.34460
16	0.48263	0.29860	0.84460
17	0.70140	0.18403	0.84460
18	0.81597	0.51737	0.84460
19	0.70140	0.18403	0.65540
20	0.81597	0.51737	0.65540
21	0.48263	0.29860	0.65540
22	0.51737	0.70140	0.15540
23	0.29860	0.81597	0.15540
24	0.18403	0.48263	0.15540
(1/3,2/3,0) + set click here to show and hide
25	0.51736	0.36807	0.15540
26	0.81596	0.85070	0.65540
27	0.63193	0.14930	0.15540
28	0.14930	0.96527	0.65540
29	0.85070	0.48264	0.15540
30	0.03473	0.18404	0.65540
31	0.14930	0.96527	0.84460
32	0.85070	0.48264	0.34460
33	0.03473	0.18404	0.84460
34	0.51736	0.36807	0.34460
35	0.81596	0.85070	0.84460
36	0.63193	0.14930	0.34460
37	0.63193	0.48264	0.34460
38	0.51736	0.14930	0.34460
39	0.85070	0.36807	0.34460
40	0.81596	0.96527	0.84460
41	0.03473	0.85070	0.84460
42	0.14930	0.18404	0.84460
43	0.03473	0.85070	0.65540
44	0.14930	0.18404	0.65540
45	0.81596	0.96527	0.65540
46	0.85070	0.36807	0.15540
47	0.63193	0.48264	0.15540
48	0.51736	0.14930	0.15540
(2/3,1/3,0) + set click here to show and hide
49	0.85070	0.03473	0.15540
50	0.14930	0.51736	0.65540
51	0.96527	0.81596	0.15540
52	0.48264	0.63193	0.65540
53	0.18404	0.14930	0.15540
54	0.36807	0.85070	0.65540
55	0.48264	0.63193	0.84460
56	0.18404	0.14930	0.34460
57	0.36807	0.85070	0.84460
58	0.85070	0.03473	0.34460
59	0.14930	0.51736	0.84460
60	0.96527	0.81596	0.34460
61	0.96527	0.14930	0.34460
62	0.85070	0.81596	0.34460
63	0.18404	0.03473	0.34460
64	0.14930	0.63193	0.84460
65	0.36807	0.51736	0.84460
66	0.48264	0.85070	0.84460
67	0.36807	0.51736	0.65540
68	0.48264	0.85070	0.65540
69	0.14930	0.63193	0.65540
70	0.18404	0.03473	0.15540
71	0.96527	0.14930	0.15540
72	0.85070	0.81596	0.15540

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
U1_1	U	0.27672	0.55344	0.25000	18	0,0,m_z	-0.94(9)	0.94
U1_2	U	0.27672	0.88678	0.25000	36	0,0,m_z	0.94	0.94
Ni1_1	Ni	0.00000	0.00000	0.00000	6	0,0,m_z	1.53(14)	1.53
Ni1_2	Ni	0.00000	0.33333	0.00000	12	0,0,m_z	-1.53	1.53

[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: