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+3/4,x+1/4,-z+1/2,+1	{ 2₁₁₀ \| 3/4 1/4 1/2 }
3	-y,-x+1/2,-z+1/2,+1	{ 2_1-10 \| 0 1/2 1/2 }
4	-x+3/4,-y+3/4,z,+1	{ 2₀₀₁ \| 3/4 3/4 0 }
5	-y+1/4,x+1/2,-z+3/4,+1	{ -4^-₀₀₁ \| 1/4 1/2 3/4 }
6	y,-x+3/4,-z+3/4,+1	{ -4⁺₀₀₁ \| 0 3/4 3/4 }
7	-x,y+3/4,z+3/4,+1	{ m₁₀₀ \| 0 3/4 3/4 }
8	x+3/4,-y,z+3/4,+1	{ m₀₁₀ \| 3/4 0 3/4 }
9	y+1/4,-x+1/2,z+3/4,-1	{ 4'^-₀₀₁ \| 1/4 1/2 3/4 }
10	-y+1/2,x+1/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 1/2 1/4 3/4 }
11	x+1/2,-y+1/4,-z+3/4,-1	{ 2'₁₀₀ \| 1/2 1/4 3/4 }
12	-x+3/4,y,-z+3/4,-1	{ 2'₀₁₀ \| 3/4 0 3/4 }
13	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
14	-y+3/4,-x+3/4,z,-1	{ m'₁₁₀ \| 3/4 3/4 0 }
15	y,x,z,-1	{ m'_1-10 \| 0 }
16	x+1/4,y+3/4,-z+1/2,-1	{ m'₀₀₁ \| 1/4 3/4 1/2 }
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17	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
18	y+3/4,x+3/4,-z,+1	{ 2₁₁₀ \| 3/4 3/4 0 }
19	-y,-x,-z,+1	{ 2_1-10 \| 0 }
20	-x+3/4,-y+1/4,z+1/2,+1	{ 2₀₀₁ \| 3/4 1/4 1/2 }
21	-y+1/4,x,-z+1/4,+1	{ -4^-₀₀₁ \| 1/4 0 1/4 }
22	y,-x+1/4,-z+1/4,+1	{ -4⁺₀₀₁ \| 0 1/4 1/4 }
23	-x,y+1/4,z+1/4,+1	{ m₁₀₀ \| 0 1/4 1/4 }
24	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
25	y+1/4,-x,z+1/4,-1	{ 4'^-₀₀₁ \| 1/4 0 1/4 }
26	-y+1/2,x+3/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 1/2 3/4 1/4 }
27	x+1/2,-y+3/4,-z+1/4,-1	{ 2'₁₀₀ \| 1/2 3/4 1/4 }
28	-x+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
29	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
30	-y+3/4,-x+1/4,z+1/2,-1	{ m'₁₁₀ \| 3/4 1/4 1/2 }
31	y,x+1/2,z+1/2,-1	{ m'_1-10 \| 0 1/2 1/2 }
32	x+1/4,y+1/4,-z,-1	{ m'₀₀₁ \| 1/4 1/4 0 }
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33	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
34	y+1/4,x+1/4,-z,+1	{ 2₁₁₀ \| 1/4 1/4 0 }
35	-y+1/2,-x+1/2,-z,+1	{ 2_1-10 \| 1/2 1/2 0 }
36	-x+1/4,-y+3/4,z+1/2,+1	{ 2₀₀₁ \| 1/4 3/4 1/2 }
37	-y+3/4,x+1/2,-z+1/4,+1	{ -4^-₀₀₁ \| 3/4 1/2 1/4 }
38	y+1/2,-x+3/4,-z+1/4,+1	{ -4⁺₀₀₁ \| 1/2 3/4 1/4 }
39	-x+1/2,y+3/4,z+1/4,+1	{ m₁₀₀ \| 1/2 3/4 1/4 }
40	x+1/4,-y,z+1/4,+1	{ m₀₁₀ \| 1/4 0 1/4 }
41	y+3/4,-x+1/2,z+1/4,-1	{ 4'^-₀₀₁ \| 3/4 1/2 1/4 }
42	-y,x+1/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 0 1/4 1/4 }
43	x,-y+1/4,-z+1/4,-1	{ 2'₁₀₀ \| 0 1/4 1/4 }
44	-x+1/4,y,-z+1/4,-1	{ 2'₀₁₀ \| 1/4 0 1/4 }
45	-x,-y,-z,-1	{ -1' \| 0 }
46	-y+1/4,-x+3/4,z+1/2,-1	{ m'₁₁₀ \| 1/4 3/4 1/2 }
47	y+1/2,x,z+1/2,-1	{ m'_1-10 \| 1/2 0 1/2 }
48	x+3/4,y+3/4,-z,-1	{ m'₀₀₁ \| 3/4 3/4 0 }
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49	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
50	y+1/4,x+3/4,-z+1/2,+1	{ 2₁₁₀ \| 1/4 3/4 1/2 }
51	-y+1/2,-x,-z+1/2,+1	{ 2_1-10 \| 1/2 0 1/2 }
52	-x+1/4,-y+1/4,z,+1	{ 2₀₀₁ \| 1/4 1/4 0 }
53	-y+3/4,x,-z+3/4,+1	{ -4^-₀₀₁ \| 3/4 0 3/4 }
54	y+1/2,-x+1/4,-z+3/4,+1	{ -4⁺₀₀₁ \| 1/2 1/4 3/4 }
55	-x+1/2,y+1/4,z+3/4,+1	{ m₁₀₀ \| 1/2 1/4 3/4 }
56	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
57	y+3/4,-x,z+3/4,-1	{ 4'^-₀₀₁ \| 3/4 0 3/4 }
58	-y,x+3/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 0 3/4 3/4 }
59	x,-y+3/4,-z+3/4,-1	{ 2'₁₀₀ \| 0 3/4 3/4 }
60	-x+1/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 1/4 1/2 3/4 }
61	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
62	-y+1/4,-x+1/4,z,-1	{ m'₁₁₀ \| 1/4 1/4 0 }
63	y+1/2,x+1/2,z,-1	{ m'_1-10 \| 1/2 1/2 0 }
64	x+3/4,y+1/4,-z+1/2,-1	{ m'₀₀₁ \| 3/4 1/4 1/2 }

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	y,x,-z,+1	2₁₁₀
3	-y,-x,-z,+1	2_1-10
4	-x,-y,z,+1	2₀₀₁
5	-y,x,-z,+1	-4^-₀₀₁
6	y,-x,-z,+1	-4⁺₀₀₁
7	-x,y,z,+1	m₁₀₀
8	x,-y,z,+1	m₀₁₀
9	y,-x,z,-1	4'^-₀₀₁
10	-y,x,z,-1	4'⁺₀₀₁
11	x,-y,-z,-1	2'₁₀₀
12	-x,y,-z,-1	2'₀₁₀
13	-x,-y,-z,-1	-1'
14	-y,-x,z,-1	m'₁₁₀
15	y,x,z,-1	m'_1-10
16	x,y,-z,-1	m'₀₀₁

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.12500	0.12500	0.12500	1.	8	0,0,m_z	0.0	0.0	3.7	3.70

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Cs1	Cs	0.37500	0.37500	0.37500	1.	8
O1_1	O	0.00000	0.03240	0.96760	0.0417	64
O1_2	O	0.03240	0.96760	0.00000	0.0417	32
O2_1	O	0.98130	0.98130	0.03740	0.0417	32
O2_2	O	0.03740	0.98130	0.98130	0.0417	64
O3_1	O	0.97360	0.99033	0.03610	0.0417	64
O3_2	O	0.03610	0.97360	0.99033	0.0417	64
O3_3	O	0.99033	0.03610	0.97360	0.0417	64

[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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12500	0.12500	0.12500	0,0,m_z	0.00000	0.00000	3.70000
2	0.87500	0.37500	0.37500	0,0,-m_z	0.00000	0.00000	-3.70000
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3	0.12500	0.62500	0.62500	0,0,m_z	0.00000	0.00000	3.70000
4	0.87500	0.87500	0.87500	0,0,-m_z	0.00000	0.00000	-3.70000
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5	0.62500	0.12500	0.62500	0,0,m_z	0.00000	0.00000	3.70000
6	0.37500	0.37500	0.87500	0,0,-m_z	0.00000	0.00000	-3.70000
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7	0.62500	0.62500	0.12500	0,0,m_z	0.00000	0.00000	3.70000
8	0.37500	0.87500	0.37500	0,0,-m_z	0.00000	0.00000	-3.70000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.37500	0.37500	0.37500
2	0.12500	0.62500	0.12500
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3	0.37500	0.87500	0.87500
4	0.12500	0.12500	0.62500
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5	0.87500	0.37500	0.87500
6	0.62500	0.62500	0.62500
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7	0.87500	0.87500	0.37500
8	0.62500	0.12500	0.12500

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

Atom	x	y	z
1	0.00000	0.03240	0.96760
2	0.78240	0.25000	0.53240
3	0.96760	0.50000	0.53240
4	0.75000	0.71760	0.96760
5	0.21760	0.50000	0.78240
6	0.03240	0.75000	0.78240
7	0.00000	0.78240	0.71760
8	0.75000	0.96760	0.71760
9	0.28240	0.50000	0.71760
10	0.46760	0.25000	0.71760
11	0.50000	0.21760	0.78240
12	0.75000	0.03240	0.78240
13	0.50000	0.96760	0.53240
14	0.71760	0.75000	0.96760
15	0.03240	0.00000	0.96760
16	0.25000	0.78240	0.53240
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17	0.00000	0.53240	0.46760
18	0.78240	0.75000	0.03240
19	0.96760	0.00000	0.03240
20	0.75000	0.21760	0.46760
21	0.21760	0.00000	0.28240
22	0.03240	0.25000	0.28240
23	0.00000	0.28240	0.21760
24	0.75000	0.46760	0.21760
25	0.28240	0.00000	0.21760
26	0.46760	0.75000	0.21760
27	0.50000	0.71760	0.28240
28	0.75000	0.53240	0.28240
29	0.50000	0.46760	0.03240
30	0.71760	0.25000	0.46760
31	0.03240	0.50000	0.46760
32	0.25000	0.28240	0.03240
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33	0.50000	0.03240	0.46760
34	0.28240	0.25000	0.03240
35	0.46760	0.50000	0.03240
36	0.25000	0.71760	0.46760
37	0.71760	0.50000	0.28240
38	0.53240	0.75000	0.28240
39	0.50000	0.78240	0.21760
40	0.25000	0.96760	0.21760
41	0.78240	0.50000	0.21760
42	0.96760	0.25000	0.21760
43	0.00000	0.21760	0.28240
44	0.25000	0.03240	0.28240
45	0.00000	0.96760	0.03240
46	0.21760	0.75000	0.46760
47	0.53240	0.00000	0.46760
48	0.75000	0.78240	0.03240
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49	0.50000	0.53240	0.96760
50	0.28240	0.75000	0.53240
51	0.46760	0.00000	0.53240
52	0.25000	0.21760	0.96760
53	0.71760	0.00000	0.78240
54	0.53240	0.25000	0.78240
55	0.50000	0.28240	0.71760
56	0.25000	0.46760	0.71760
57	0.78240	0.00000	0.71760
58	0.96760	0.75000	0.71760
59	0.00000	0.71760	0.78240
60	0.25000	0.53240	0.78240
61	0.00000	0.46760	0.53240
62	0.21760	0.25000	0.96760
63	0.53240	0.50000	0.96760
64	0.75000	0.28240	0.53240

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

Atom	x	y	z
1	0.03240	0.96760	0.00000
2	0.71760	0.28240	0.50000
3	0.28240	0.53240	0.75000
4	0.96760	0.71760	0.75000
5	0.21760	0.46760	0.75000
6	0.53240	0.28240	0.75000
7	0.46760	0.03240	0.50000
8	0.78240	0.71760	0.00000
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9	0.03240	0.46760	0.50000
10	0.71760	0.78240	0.00000
11	0.28240	0.03240	0.25000
12	0.96760	0.21760	0.25000
13	0.21760	0.96760	0.25000
14	0.53240	0.78240	0.25000
15	0.46760	0.53240	0.00000
16	0.78240	0.21760	0.50000
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17	0.53240	0.96760	0.50000
18	0.21760	0.28240	0.00000
19	0.78240	0.53240	0.25000
20	0.46760	0.71760	0.25000
21	0.71760	0.46760	0.25000
22	0.03240	0.28240	0.25000
23	0.96760	0.03240	0.00000
24	0.28240	0.71760	0.50000
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25	0.53240	0.46760	0.00000
26	0.21760	0.78240	0.50000
27	0.78240	0.03240	0.75000
28	0.46760	0.21760	0.75000
29	0.71760	0.96760	0.75000
30	0.03240	0.78240	0.75000
31	0.96760	0.53240	0.50000
32	0.28240	0.21760	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.98130	0.98130	0.03740
2	0.73130	0.23130	0.46260
3	0.01870	0.51870	0.46260
4	0.76870	0.76870	0.03740
5	0.26870	0.48130	0.71260
6	0.98130	0.76870	0.71260
7	0.01870	0.73130	0.78740
8	0.73130	0.01870	0.78740
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9	0.98130	0.48130	0.53740
10	0.73130	0.73130	0.96260
11	0.01870	0.01870	0.96260
12	0.76870	0.26870	0.53740
13	0.26870	0.98130	0.21260
14	0.98130	0.26870	0.21260
15	0.01870	0.23130	0.28740
16	0.73130	0.51870	0.28740
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17	0.48130	0.98130	0.53740
18	0.23130	0.23130	0.96260
19	0.51870	0.51870	0.96260
20	0.26870	0.76870	0.53740
21	0.76870	0.48130	0.21260
22	0.48130	0.76870	0.21260
23	0.51870	0.73130	0.28740
24	0.23130	0.01870	0.28740
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25	0.48130	0.48130	0.03740
26	0.23130	0.73130	0.46260
27	0.51870	0.01870	0.46260
28	0.26870	0.26870	0.03740
29	0.76870	0.98130	0.71260
30	0.48130	0.26870	0.71260
31	0.51870	0.23130	0.78740
32	0.23130	0.51870	0.78740

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.03740	0.98130	0.98130
2	0.73130	0.28740	0.51870
3	0.01870	0.46260	0.51870
4	0.71260	0.76870	0.98130
5	0.26870	0.53740	0.76870
6	0.98130	0.71260	0.76870
7	0.96260	0.73130	0.73130
8	0.78740	0.01870	0.73130
9	0.23130	0.46260	0.73130
10	0.51870	0.28740	0.73130
11	0.53740	0.26870	0.76870
12	0.71260	0.98130	0.76870
13	0.46260	0.01870	0.51870
14	0.76870	0.71260	0.98130
15	0.98130	0.03740	0.98130
16	0.28740	0.73130	0.51870
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17	0.03740	0.48130	0.48130
18	0.73130	0.78740	0.01870
19	0.01870	0.96260	0.01870
20	0.71260	0.26870	0.48130
21	0.26870	0.03740	0.26870
22	0.98130	0.21260	0.26870
23	0.96260	0.23130	0.23130
24	0.78740	0.51870	0.23130
25	0.23130	0.96260	0.23130
26	0.51870	0.78740	0.23130
27	0.53740	0.76870	0.26870
28	0.71260	0.48130	0.26870
29	0.46260	0.51870	0.01870
30	0.76870	0.21260	0.48130
31	0.98130	0.53740	0.48130
32	0.28740	0.23130	0.01870
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33	0.53740	0.98130	0.48130
34	0.23130	0.28740	0.01870
35	0.51870	0.46260	0.01870
36	0.21260	0.76870	0.48130
37	0.76870	0.53740	0.26870
38	0.48130	0.71260	0.26870
39	0.46260	0.73130	0.23130
40	0.28740	0.01870	0.23130
41	0.73130	0.46260	0.23130
42	0.01870	0.28740	0.23130
43	0.03740	0.26870	0.26870
44	0.21260	0.98130	0.26870
45	0.96260	0.01870	0.01870
46	0.26870	0.71260	0.48130
47	0.48130	0.03740	0.48130
48	0.78740	0.73130	0.01870
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49	0.53740	0.48130	0.98130
50	0.23130	0.78740	0.51870
51	0.51870	0.96260	0.51870
52	0.21260	0.26870	0.98130
53	0.76870	0.03740	0.76870
54	0.48130	0.21260	0.76870
55	0.46260	0.23130	0.73130
56	0.28740	0.51870	0.73130
57	0.73130	0.96260	0.73130
58	0.01870	0.78740	0.73130
59	0.03740	0.76870	0.76870
60	0.21260	0.48130	0.76870
61	0.96260	0.51870	0.51870
62	0.26870	0.21260	0.98130
63	0.48130	0.53740	0.98130
64	0.78740	0.23130	0.51870

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.97360	0.99033	0.03610
2	0.74033	0.22360	0.46390
3	0.00967	0.52640	0.46390
4	0.77640	0.75967	0.03610
5	0.25967	0.47360	0.71390
6	0.99033	0.77640	0.71390
7	0.02640	0.74033	0.78610
8	0.72360	0.00967	0.78610
9	0.24033	0.52640	0.78610
10	0.50967	0.22360	0.78610
11	0.47360	0.25967	0.71390
12	0.77640	0.99033	0.71390
13	0.52640	0.00967	0.46390
14	0.75967	0.77640	0.03610
15	0.99033	0.97360	0.03610
16	0.22360	0.74033	0.46390
(0,1/2,1/2) + set click here to show and hide
17	0.97360	0.49033	0.53610
18	0.74033	0.72360	0.96390
19	0.00967	0.02640	0.96390
20	0.77640	0.25967	0.53610
21	0.25967	0.97360	0.21390
22	0.99033	0.27640	0.21390
23	0.02640	0.24033	0.28610
24	0.72360	0.50967	0.28610
25	0.24033	0.02640	0.28610
26	0.50967	0.72360	0.28610
27	0.47360	0.75967	0.21390
28	0.77640	0.49033	0.21390
29	0.52640	0.50967	0.96390
30	0.75967	0.27640	0.53610
31	0.99033	0.47360	0.53610
32	0.22360	0.24033	0.96390
(1/2,0,1/2) + set click here to show and hide
33	0.47360	0.99033	0.53610
34	0.24033	0.22360	0.96390
35	0.50967	0.52640	0.96390
36	0.27640	0.75967	0.53610
37	0.75967	0.47360	0.21390
38	0.49033	0.77640	0.21390
39	0.52640	0.74033	0.28610
40	0.22360	0.00967	0.28610
41	0.74033	0.52640	0.28610
42	0.00967	0.22360	0.28610
43	0.97360	0.25967	0.21390
44	0.27640	0.99033	0.21390
45	0.02640	0.00967	0.96390
46	0.25967	0.77640	0.53610
47	0.49033	0.97360	0.53610
48	0.72360	0.74033	0.96390
(1/2,1/2,0) + set click here to show and hide
49	0.47360	0.49033	0.03610
50	0.24033	0.72360	0.46390
51	0.50967	0.02640	0.46390
52	0.27640	0.25967	0.03610
53	0.75967	0.97360	0.71390
54	0.49033	0.27640	0.71390
55	0.52640	0.24033	0.78610
56	0.22360	0.50967	0.78610
57	0.74033	0.02640	0.78610
58	0.00967	0.72360	0.78610
59	0.97360	0.75967	0.71390
60	0.27640	0.49033	0.71390
61	0.02640	0.50967	0.46390
62	0.25967	0.27640	0.03610
63	0.49033	0.47360	0.03610
64	0.72360	0.24033	0.46390

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.03610	0.97360	0.99033
2	0.72360	0.28610	0.50967
3	0.02640	0.46390	0.50967
4	0.71390	0.77640	0.99033
5	0.27640	0.53610	0.75967
6	0.97360	0.71390	0.75967
7	0.96390	0.72360	0.74033
8	0.78610	0.02640	0.74033
9	0.22360	0.46390	0.74033
10	0.52640	0.28610	0.74033
11	0.53610	0.27640	0.75967
12	0.71390	0.97360	0.75967
13	0.46390	0.02640	0.50967
14	0.77640	0.71390	0.99033
15	0.97360	0.03610	0.99033
16	0.28610	0.72360	0.50967
(0,1/2,1/2) + set click here to show and hide
17	0.03610	0.47360	0.49033
18	0.72360	0.78610	0.00967
19	0.02640	0.96390	0.00967
20	0.71390	0.27640	0.49033
21	0.27640	0.03610	0.25967
22	0.97360	0.21390	0.25967
23	0.96390	0.22360	0.24033
24	0.78610	0.52640	0.24033
25	0.22360	0.96390	0.24033
26	0.52640	0.78610	0.24033
27	0.53610	0.77640	0.25967
28	0.71390	0.47360	0.25967
29	0.46390	0.52640	0.00967
30	0.77640	0.21390	0.49033
31	0.97360	0.53610	0.49033
32	0.28610	0.22360	0.00967
(1/2,0,1/2) + set click here to show and hide
33	0.53610	0.97360	0.49033
34	0.22360	0.28610	0.00967
35	0.52640	0.46390	0.00967
36	0.21390	0.77640	0.49033
37	0.77640	0.53610	0.25967
38	0.47360	0.71390	0.25967
39	0.46390	0.72360	0.24033
40	0.28610	0.02640	0.24033
41	0.72360	0.46390	0.24033
42	0.02640	0.28610	0.24033
43	0.03610	0.27640	0.25967
44	0.21390	0.97360	0.25967
45	0.96390	0.02640	0.00967
46	0.27640	0.71390	0.49033
47	0.47360	0.03610	0.49033
48	0.78610	0.72360	0.00967
(1/2,1/2,0) + set click here to show and hide
49	0.53610	0.47360	0.99033
50	0.22360	0.78610	0.50967
51	0.52640	0.96390	0.50967
52	0.21390	0.27640	0.99033
53	0.77640	0.03610	0.75967
54	0.47360	0.21390	0.75967
55	0.46390	0.22360	0.74033
56	0.28610	0.52640	0.74033
57	0.72360	0.96390	0.74033
58	0.02640	0.78610	0.74033
59	0.03610	0.77640	0.75967
60	0.21390	0.47360	0.75967
61	0.96390	0.52640	0.50967
62	0.27640	0.21390	0.99033
63	0.47360	0.53610	0.99033
64	0.78610	0.22360	0.50967

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.99033	0.03610	0.97360
2	0.78610	0.24033	0.52640
3	0.96390	0.50967	0.52640
4	0.75967	0.71390	0.97360
5	0.21390	0.49033	0.77640
6	0.03610	0.75967	0.77640
7	0.00967	0.78610	0.72360
8	0.74033	0.96390	0.72360
9	0.28610	0.50967	0.72360
10	0.46390	0.24033	0.72360
11	0.49033	0.21390	0.77640
12	0.75967	0.03610	0.77640
13	0.50967	0.96390	0.52640
14	0.71390	0.75967	0.97360
15	0.03610	0.99033	0.97360
16	0.24033	0.78610	0.52640
(0,1/2,1/2) + set click here to show and hide
17	0.99033	0.53610	0.47360
18	0.78610	0.74033	0.02640
19	0.96390	0.00967	0.02640
20	0.75967	0.21390	0.47360
21	0.21390	0.99033	0.27640
22	0.03610	0.25967	0.27640
23	0.00967	0.28610	0.22360
24	0.74033	0.46390	0.22360
25	0.28610	0.00967	0.22360
26	0.46390	0.74033	0.22360
27	0.49033	0.71390	0.27640
28	0.75967	0.53610	0.27640
29	0.50967	0.46390	0.02640
30	0.71390	0.25967	0.47360
31	0.03610	0.49033	0.47360
32	0.24033	0.28610	0.02640
(1/2,0,1/2) + set click here to show and hide
33	0.49033	0.03610	0.47360
34	0.28610	0.24033	0.02640
35	0.46390	0.50967	0.02640
36	0.25967	0.71390	0.47360
37	0.71390	0.49033	0.27640
38	0.53610	0.75967	0.27640
39	0.50967	0.78610	0.22360
40	0.24033	0.96390	0.22360
41	0.78610	0.50967	0.22360
42	0.96390	0.24033	0.22360
43	0.99033	0.21390	0.27640
44	0.25967	0.03610	0.27640
45	0.00967	0.96390	0.02640
46	0.21390	0.75967	0.47360
47	0.53610	0.99033	0.47360
48	0.74033	0.78610	0.02640
(1/2,1/2,0) + set click here to show and hide
49	0.49033	0.53610	0.97360
50	0.28610	0.74033	0.52640
51	0.46390	0.00967	0.52640
52	0.25967	0.21390	0.97360
53	0.71390	0.99033	0.77640
54	0.53610	0.25967	0.77640
55	0.50967	0.28610	0.72360
56	0.24033	0.46390	0.72360
57	0.78610	0.00967	0.72360
58	0.96390	0.74033	0.72360
59	0.99033	0.71390	0.77640
60	0.25967	0.53610	0.77640
61	0.00967	0.46390	0.52640
62	0.21390	0.25967	0.97360
63	0.53610	0.49033	0.97360
64	0.74033	0.28610	0.52640

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.12500	0.12500	0.12500	8	0,0,m_z	0.0	0.0	3.7	3.70

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

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mGM5-	3	3	special	primary	1

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

CsFeO₂ (#0.458)

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

CsFeO2 (#0.458)

CsFeO₂ (#0.458)