MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	(m_x,m_y,m_z)	Seitz notation
1	x,y,z,+1	m_x,m_y,m_z	{ 1 \| 0 }
2	-y,x-y,z,+1	-m_y,m_x-m_y,m_z	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	-m_x+m_y,-m_x,m_z	{ 3^-₀₀₁ \| 0 }
4	x-y,-y,-z+1/2,+1	m_x-m_y,-m_y,-m_z	{ 2₁₀₀ \| 0 0 1/2 }
5	y,x,-z+1/2,+1	m_y,m_x,-m_z	{ 2₁₁₀ \| 0 0 1/2 }
6	-x,-x+y,-z+1/2,+1	-m_x,-m_x+m_y,-m_z	{ 2₀₁₀ \| 0 0 1/2 }
7	-x,-y,-z,+1	m_x,m_y,m_z	{ -1 \| 0 }
8	y,-x+y,-z,+1	-m_y,m_x-m_y,m_z	{ -3⁺₀₀₁ \| 0 }
9	x-y,x,-z,+1	-m_x+m_y,-m_x,m_z	{ -3^-₀₀₁ \| 0 }
10	-x+y,y,z+1/2,+1	m_x-m_y,-m_y,-m_z	{ m₁₀₀ \| 0 0 1/2 }
11	-y,-x,z+1/2,+1	m_y,m_x,-m_z	{ m₁₁₀ \| 0 0 1/2 }
12	x,x-y,z+1/2,+1	-m_x,-m_x+m_y,-m_z	{ m₀₁₀ \| 0 0 1/2 }
(1/3,2/3,1/3) + set click here to show and hide
13	x+1/3,y+2/3,z+1/3,+1	m_x,m_y,m_z	{ 1 \| 1/3 2/3 1/3 }
14	-y+1/3,x-y+2/3,z+1/3,+1	-m_y,m_x-m_y,m_z	{ 3⁺₀₀₁ \| 1/3 2/3 1/3 }
15	-x+y+1/3,-x+2/3,z+1/3,+1	-m_x+m_y,-m_x,m_z	{ 3^-₀₀₁ \| 1/3 2/3 1/3 }
16	x-y+1/3,-y+2/3,-z+5/6,+1	m_x-m_y,-m_y,-m_z	{ 2₁₀₀ \| 1/3 2/3 5/6 }
17	y+1/3,x+2/3,-z+5/6,+1	m_y,m_x,-m_z	{ 2₁₁₀ \| 1/3 2/3 5/6 }
18	-x+1/3,-x+y+2/3,-z+5/6,+1	-m_x,-m_x+m_y,-m_z	{ 2₀₁₀ \| 1/3 2/3 5/6 }
19	-x+1/3,-y+2/3,-z+1/3,+1	m_x,m_y,m_z	{ -1 \| 1/3 2/3 1/3 }
20	y+1/3,-x+y+2/3,-z+1/3,+1	-m_y,m_x-m_y,m_z	{ -3⁺₀₀₁ \| 1/3 2/3 1/3 }
21	x-y+1/3,x+2/3,-z+1/3,+1	-m_x+m_y,-m_x,m_z	{ -3^-₀₀₁ \| 1/3 2/3 1/3 }
22	-x+y+1/3,y+2/3,z+5/6,+1	m_x-m_y,-m_y,-m_z	{ m₁₀₀ \| 1/3 2/3 5/6 }
23	-y+1/3,-x+2/3,z+5/6,+1	m_y,m_x,-m_z	{ m₁₁₀ \| 1/3 2/3 5/6 }
24	x+1/3,x-y+2/3,z+5/6,+1	-m_x,-m_x+m_y,-m_z	{ m₀₁₀ \| 1/3 2/3 5/6 }
(2/3,1/3,2/3) + set click here to show and hide
25	x+2/3,y+1/3,z+2/3,+1	m_x,m_y,m_z	{ 1 \| 2/3 1/3 2/3 }
26	-y+2/3,x-y+1/3,z+2/3,+1	-m_y,m_x-m_y,m_z	{ 3⁺₀₀₁ \| 2/3 1/3 2/3 }
27	-x+y+2/3,-x+1/3,z+2/3,+1	-m_x+m_y,-m_x,m_z	{ 3^-₀₀₁ \| 2/3 1/3 2/3 }
28	x-y+2/3,-y+1/3,-z+1/6,+1	m_x-m_y,-m_y,-m_z	{ 2₁₀₀ \| 2/3 1/3 1/6 }
29	y+2/3,x+1/3,-z+1/6,+1	m_y,m_x,-m_z	{ 2₁₁₀ \| 2/3 1/3 1/6 }
30	-x+2/3,-x+y+1/3,-z+1/6,+1	-m_x,-m_x+m_y,-m_z	{ 2₀₁₀ \| 2/3 1/3 1/6 }
31	-x+2/3,-y+1/3,-z+2/3,+1	m_x,m_y,m_z	{ -1 \| 2/3 1/3 2/3 }
32	y+2/3,-x+y+1/3,-z+2/3,+1	-m_y,m_x-m_y,m_z	{ -3⁺₀₀₁ \| 2/3 1/3 2/3 }
33	x-y+2/3,x+1/3,-z+2/3,+1	-m_x+m_y,-m_x,m_z	{ -3^-₀₀₁ \| 2/3 1/3 2/3 }
34	-x+y+2/3,y+1/3,z+1/6,+1	m_x-m_y,-m_y,-m_z	{ m₁₀₀ \| 2/3 1/3 1/6 }
35	-y+2/3,-x+1/3,z+1/6,+1	m_y,m_x,-m_z	{ m₁₁₀ \| 2/3 1/3 1/6 }
36	x+2/3,x-y+1/3,z+1/6,+1	-m_x,-m_x+m_y,-m_z	{ m₀₁₀ \| 2/3 1/3 1/6 }
(0,0,1/2)' + set click here to show and hide
37	x,y,z+1/2,-1	-m_x,-m_y,-m_z	{ 1' \| 0 0 1/2 }
38	-y,x-y,z+1/2,-1	m_y,-m_x+m_y,-m_z	{ 3'⁺₀₀₁ \| 0 0 1/2 }
39	-x+y,-x,z+1/2,-1	m_x-m_y,m_x,-m_z	{ 3'^-₀₀₁ \| 0 0 1/2 }
40	x-y,-y,-z,-1	-m_x+m_y,m_y,m_z	{ 2'₁₀₀ \| 0 }
41	y,x,-z,-1	-m_y,-m_x,m_z	{ 2'₁₁₀ \| 0 }
42	-x,-x+y,-z,-1	m_x,m_x-m_y,m_z	{ 2'₀₁₀ \| 0 }
43	-x,-y,-z+1/2,-1	-m_x,-m_y,-m_z	{ -1' \| 0 0 1/2 }
44	y,-x+y,-z+1/2,-1	m_y,-m_x+m_y,-m_z	{ -3'⁺₀₀₁ \| 0 0 1/2 }
45	x-y,x,-z+1/2,-1	m_x-m_y,m_x,-m_z	{ -3'^-₀₀₁ \| 0 0 1/2 }
46	-x+y,y,z,-1	-m_x+m_y,m_y,m_z	{ m'₁₀₀ \| 0 }
47	-y,-x,z,-1	-m_y,-m_x,m_z	{ m'₁₁₀ \| 0 }
48	x,x-y,z,-1	m_x,m_x-m_y,m_z	{ m'₀₁₀ \| 0 }
(1/3,2/3,5/6)' + set click here to show and hide
49	x+1/3,y+2/3,z+5/6,-1	-m_x,-m_y,-m_z	{ 1' \| 1/3 2/3 5/6 }
50	-y+1/3,x-y+2/3,z+5/6,-1	m_y,-m_x+m_y,-m_z	{ 3'⁺₀₀₁ \| 1/3 2/3 5/6 }
51	-x+y+1/3,-x+2/3,z+5/6,-1	m_x-m_y,m_x,-m_z	{ 3'^-₀₀₁ \| 1/3 2/3 5/6 }
52	x-y+1/3,-y+2/3,-z+1/3,-1	-m_x+m_y,m_y,m_z	{ 2'₁₀₀ \| 1/3 2/3 1/3 }
53	y+1/3,x+2/3,-z+1/3,-1	-m_y,-m_x,m_z	{ 2'₁₁₀ \| 1/3 2/3 1/3 }
54	-x+1/3,-x+y+2/3,-z+1/3,-1	m_x,m_x-m_y,m_z	{ 2'₀₁₀ \| 1/3 2/3 1/3 }
55	-x+1/3,-y+2/3,-z+5/6,-1	-m_x,-m_y,-m_z	{ -1' \| 1/3 2/3 5/6 }
56	y+1/3,-x+y+2/3,-z+5/6,-1	m_y,-m_x+m_y,-m_z	{ -3'⁺₀₀₁ \| 1/3 2/3 5/6 }
57	x-y+1/3,x+2/3,-z+5/6,-1	m_x-m_y,m_x,-m_z	{ -3'^-₀₀₁ \| 1/3 2/3 5/6 }
58	-x+y+1/3,y+2/3,z+1/3,-1	-m_x+m_y,m_y,m_z	{ m'₁₀₀ \| 1/3 2/3 1/3 }
59	-y+1/3,-x+2/3,z+1/3,-1	-m_y,-m_x,m_z	{ m'₁₁₀ \| 1/3 2/3 1/3 }
60	x+1/3,x-y+2/3,z+1/3,-1	m_x,m_x-m_y,m_z	{ m'₀₁₀ \| 1/3 2/3 1/3 }
(2/3,1/3,1/6)' + set click here to show and hide
61	x+2/3,y+1/3,z+1/6,-1	-m_x,-m_y,-m_z	{ 1' \| 2/3 1/3 1/6 }
62	-y+2/3,x-y+1/3,z+1/6,-1	m_y,-m_x+m_y,-m_z	{ 3'⁺₀₀₁ \| 2/3 1/3 1/6 }
63	-x+y+2/3,-x+1/3,z+1/6,-1	m_x-m_y,m_x,-m_z	{ 3'^-₀₀₁ \| 2/3 1/3 1/6 }
64	x-y+2/3,-y+1/3,-z+2/3,-1	-m_x+m_y,m_y,m_z	{ 2'₁₀₀ \| 2/3 1/3 2/3 }
65	y+2/3,x+1/3,-z+2/3,-1	-m_y,-m_x,m_z	{ 2'₁₁₀ \| 2/3 1/3 2/3 }
66	-x+2/3,-x+y+1/3,-z+2/3,-1	m_x,m_x-m_y,m_z	{ 2'₀₁₀ \| 2/3 1/3 2/3 }
67	-x+2/3,-y+1/3,-z+1/6,-1	-m_x,-m_y,-m_z	{ -1' \| 2/3 1/3 1/6 }
68	y+2/3,-x+y+1/3,-z+1/6,-1	m_y,-m_x+m_y,-m_z	{ -3'⁺₀₀₁ \| 2/3 1/3 1/6 }
69	x-y+2/3,x+1/3,-z+1/6,-1	m_x-m_y,m_x,-m_z	{ -3'^-₀₀₁ \| 2/3 1/3 1/6 }
70	-x+y+2/3,y+1/3,z+2/3,-1	-m_x+m_y,m_y,m_z	{ m'₁₀₀ \| 2/3 1/3 2/3 }
71	-y+2/3,-x+1/3,z+2/3,-1	-m_y,-m_x,m_z	{ m'₁₁₀ \| 2/3 1/3 2/3 }
72	x+2/3,x-y+1/3,z+2/3,-1	m_x,m_x-m_y,m_z	{ m'₀₁₀ \| 2/3 1/3 2/3 }

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

N	(x,y,z)	(m_x,m_y,m_z)	Seitz notation
1	x,y,z,+1	m_x,m_y,m_z	1
2	-y,x-y,z,+1	-m_y,m_x-m_y,m_z	3⁺₀₀₁
3	-x+y,-x,z,+1	-m_x+m_y,-m_x,m_z	3^-₀₀₁
4	x-y,-y,-z,+1	m_x-m_y,-m_y,-m_z	2₁₀₀
5	y,x,-z,+1	m_y,m_x,-m_z	2₁₁₀
6	-x,-x+y,-z,+1	-m_x,-m_x+m_y,-m_z	2₀₁₀
7	-x,-y,-z,+1	m_x,m_y,m_z	-1
8	y,-x+y,-z,+1	-m_y,m_x-m_y,m_z	-3⁺₀₀₁
9	x-y,x,-z,+1	-m_x+m_y,-m_x,m_z	-3^-₀₀₁
10	-x+y,y,z,+1	m_x-m_y,-m_y,-m_z	m₁₀₀
11	-y,-x,z,+1	m_y,m_x,-m_z	m₁₁₀
12	x,x-y,z,+1	-m_x,-m_x+m_y,-m_z	m₀₁₀
1' + set click here to show and hide
13	x,y,z,-1	-m_x,-m_y,-m_z	1'
14	-y,x-y,z,-1	m_y,-m_x+m_y,-m_z	3'⁺₀₀₁
15	-x+y,-x,z,-1	m_x-m_y,m_x,-m_z	3'^-₀₀₁
16	x-y,-y,-z,-1	-m_x+m_y,m_y,m_z	2'₁₀₀
17	y,x,-z,-1	-m_y,-m_x,m_z	2'₁₁₀
18	-x,-x+y,-z,-1	m_x,m_x-m_y,m_z	2'₀₁₀
19	-x,-y,-z,-1	-m_x,-m_y,-m_z	-1'
20	y,-x+y,-z,-1	m_y,-m_x+m_y,-m_z	-3'⁺₀₀₁
21	x-y,x,-z,-1	m_x-m_y,m_x,-m_z	-3'^-₀₀₁
22	-x+y,y,z,-1	-m_x+m_y,m_y,m_z	m'₁₀₀
23	-y,-x,z,-1	-m_y,-m_x,m_z	m'₁₁₀
24	x,x-y,z,-1	m_x,m_x-m_y,m_z	m'₀₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe	Fe	0.50000	0.00000	0.00000	18	m_x,2m_x,m_z	2.02	4.04	0.0	3.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ag	Ag	0.00000	0.00000	0.25000	6
S	S	0.00000	0.00000	0.09384	12
O1	O	0.55680	0.44320	0.05795	36
O2	O	0.00000	0.00000	0.04960	12
O3	O	0.45890	0.54110	0.14995	36
H	H	0.53100	0.46900	0.13950	36

[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 Fe:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.00000	m_x,2m_x,m_z	2.02000	4.04000	0.00000
2	0.00000	0.50000	0.00000	-2m_x,-m_x,m_z	-4.04000	-2.02000	0.00000
3	0.50000	0.50000	0.00000	m_x,-m_x,m_z	2.02000	-2.02000	0.00000
(1/3,2/3,1/3) + set click here to show and hide
4	0.83333	0.66667	0.33333	m_x,2m_x,m_z	2.02000	4.04000	0.00000
5	0.33333	0.16667	0.33333	-2m_x,-m_x,m_z	-4.04000	-2.02000	0.00000
6	0.83333	0.16667	0.33333	m_x,-m_x,m_z	2.02000	-2.02000	0.00000
(2/3,1/3,2/3) + set click here to show and hide
7	0.16667	0.33333	0.66667	m_x,2m_x,m_z	2.02000	4.04000	0.00000
8	0.66667	0.83333	0.66667	-2m_x,-m_x,m_z	-4.04000	-2.02000	0.00000
9	0.16667	0.83333	0.66667	m_x,-m_x,m_z	2.02000	-2.02000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.50000	0.00000	0.50000	-m_x,-2m_x,-m_z	-2.02000	-4.04000	0.00000
11	0.00000	0.50000	0.50000	2m_x,m_x,-m_z	4.04000	2.02000	0.00000
12	0.50000	0.50000	0.50000	-m_x,m_x,-m_z	-2.02000	2.02000	0.00000
(1/3,2/3,5/6)' + set click here to show and hide
13	0.83333	0.66667	0.83333	-m_x,-2m_x,-m_z	-2.02000	-4.04000	0.00000
14	0.33333	0.16667	0.83333	2m_x,m_x,-m_z	4.04000	2.02000	0.00000
15	0.83333	0.16667	0.83333	-m_x,m_x,-m_z	-2.02000	2.02000	0.00000
(2/3,1/3,1/6)' + set click here to show and hide
16	0.16667	0.33333	0.16667	-m_x,-2m_x,-m_z	-2.02000	-4.04000	0.00000
17	0.66667	0.83333	0.16667	2m_x,m_x,-m_z	4.04000	2.02000	0.00000
18	0.16667	0.83333	0.16667	-m_x,m_x,-m_z	-2.02000	2.02000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.00000	0.25000
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2	0.33333	0.66667	0.58333
(2/3,1/3,2/3) + set click here to show and hide
3	0.66667	0.33333	0.91667
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4	0.00000	0.00000	0.75000
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5	0.33333	0.66667	0.08333
(2/3,1/3,1/6)' + set click here to show and hide
6	0.66667	0.33333	0.41667

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

Atom	x	y	z
1	0.00000	0.00000	0.09384
2	0.00000	0.00000	0.40616
(1/3,2/3,1/3) + set click here to show and hide
3	0.33333	0.66667	0.42717
4	0.33333	0.66667	0.73949
(2/3,1/3,2/3) + set click here to show and hide
5	0.66667	0.33333	0.76051
6	0.66667	0.33333	0.07283
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7	0.00000	0.00000	0.59384
8	0.00000	0.00000	0.90616
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9	0.33333	0.66667	0.92717
10	0.33333	0.66667	0.23949
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11	0.66667	0.33333	0.26051
12	0.66667	0.33333	0.57283

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.55680	0.44320	0.05795
2	0.55680	0.11360	0.05795
3	0.88640	0.44320	0.05795
4	0.11360	0.55680	0.44205
5	0.44320	0.55680	0.44205
6	0.44320	0.88640	0.44205
(1/3,2/3,1/3) + set click here to show and hide
7	0.89013	0.10987	0.39128
8	0.89013	0.78027	0.39128
9	0.21973	0.10987	0.39128
10	0.44693	0.22347	0.77538
11	0.77653	0.22347	0.77538
12	0.77653	0.55307	0.77538
(2/3,1/3,2/3) + set click here to show and hide
13	0.22347	0.77653	0.72462
14	0.22347	0.44693	0.72462
15	0.55307	0.77653	0.72462
16	0.78027	0.89013	0.10872
17	0.10987	0.89013	0.10872
18	0.10987	0.21973	0.10872
(0,0,1/2)' + set click here to show and hide
19	0.55680	0.44320	0.55795
20	0.55680	0.11360	0.55795
21	0.88640	0.44320	0.55795
22	0.11360	0.55680	0.94205
23	0.44320	0.55680	0.94205
24	0.44320	0.88640	0.94205
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25	0.89013	0.10987	0.89128
26	0.89013	0.78027	0.89128
27	0.21973	0.10987	0.89128
28	0.44693	0.22347	0.27538
29	0.77653	0.22347	0.27538
30	0.77653	0.55307	0.27538
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31	0.22347	0.77653	0.22462
32	0.22347	0.44693	0.22462
33	0.55307	0.77653	0.22462
34	0.78027	0.89013	0.60872
35	0.10987	0.89013	0.60872
36	0.10987	0.21973	0.60872

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.00000	0.00000	0.04960
2	0.00000	0.00000	0.45040
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3	0.33333	0.66667	0.38293
4	0.33333	0.66667	0.78373
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5	0.66667	0.33333	0.71627
6	0.66667	0.33333	0.11707
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7	0.00000	0.00000	0.54960
8	0.00000	0.00000	0.95040
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9	0.33333	0.66667	0.88293
10	0.33333	0.66667	0.28373
(2/3,1/3,1/6)' + set click here to show and hide
11	0.66667	0.33333	0.21627
12	0.66667	0.33333	0.61707

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.45890	0.54110	0.14995
2	0.45890	0.91780	0.14995
3	0.08220	0.54110	0.14995
4	0.91780	0.45890	0.35005
5	0.54110	0.45890	0.35005
6	0.54110	0.08220	0.35005
(1/3,2/3,1/3) + set click here to show and hide
7	0.79223	0.20777	0.48328
8	0.79223	0.58447	0.48328
9	0.41553	0.20777	0.48328
10	0.25113	0.12557	0.68338
11	0.87443	0.12557	0.68338
12	0.87443	0.74887	0.68338
(2/3,1/3,2/3) + set click here to show and hide
13	0.12557	0.87443	0.81662
14	0.12557	0.25113	0.81662
15	0.74887	0.87443	0.81662
16	0.58447	0.79223	0.01672
17	0.20777	0.79223	0.01672
18	0.20777	0.41553	0.01672
(0,0,1/2)' + set click here to show and hide
19	0.45890	0.54110	0.64995
20	0.45890	0.91780	0.64995
21	0.08220	0.54110	0.64995
22	0.91780	0.45890	0.85005
23	0.54110	0.45890	0.85005
24	0.54110	0.08220	0.85005
(1/3,2/3,5/6)' + set click here to show and hide
25	0.79223	0.20777	0.98328
26	0.79223	0.58447	0.98328
27	0.41553	0.20777	0.98328
28	0.25113	0.12557	0.18338
29	0.87443	0.12557	0.18338
30	0.87443	0.74887	0.18338
(2/3,1/3,1/6)' + set click here to show and hide
31	0.12557	0.87443	0.31662
32	0.12557	0.25113	0.31662
33	0.74887	0.87443	0.31662
34	0.58447	0.79223	0.51672
35	0.20777	0.79223	0.51672
36	0.20777	0.41553	0.51672

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

Atom	x	y	z
1	0.53100	0.46900	0.13950
2	0.53100	0.06200	0.13950
3	0.93800	0.46900	0.13950
4	0.06200	0.53100	0.36050
5	0.46900	0.53100	0.36050
6	0.46900	0.93800	0.36050
(1/3,2/3,1/3) + set click here to show and hide
7	0.86433	0.13567	0.47283
8	0.86433	0.72867	0.47283
9	0.27133	0.13567	0.47283
10	0.39533	0.19767	0.69383
11	0.80233	0.19767	0.69383
12	0.80233	0.60467	0.69383
(2/3,1/3,2/3) + set click here to show and hide
13	0.19767	0.80233	0.80617
14	0.19767	0.39533	0.80617
15	0.60467	0.80233	0.80617
16	0.72867	0.86433	0.02717
17	0.13567	0.86433	0.02717
18	0.13567	0.27133	0.02717
(0,0,1/2)' + set click here to show and hide
19	0.53100	0.46900	0.63950
20	0.53100	0.06200	0.63950
21	0.93800	0.46900	0.63950
22	0.06200	0.53100	0.86050
23	0.46900	0.53100	0.86050
24	0.46900	0.93800	0.86050
(1/3,2/3,5/6)' + set click here to show and hide
25	0.86433	0.13567	0.97283
26	0.86433	0.72867	0.97283
27	0.27133	0.13567	0.97283
28	0.39533	0.19767	0.19383
29	0.80233	0.19767	0.19383
30	0.80233	0.60467	0.19383
(2/3,1/3,1/6)' + set click here to show and hide
31	0.19767	0.80233	0.30617
32	0.19767	0.39533	0.30617
33	0.60467	0.80233	0.30617
34	0.72867	0.86433	0.52717
35	0.13567	0.86433	0.52717
36	0.13567	0.27133	0.52717

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe	Fe	0.50000	0.00000	0.00000	18	m_x,2m_x,m_z	2.02	4.04	0.0	3.50

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

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

AgFe₃(SO₄)₂(OD)₆ (#1.129)

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

AgFe3(SO4)2(OD)6 (#1.129)

AgFe₃(SO₄)₂(OD)₆ (#1.129)