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	-z,-x,-y,+1	{ -3⁺₁₁₁ \| 0 }
3	-y,-z,-x,+1	{ -3^-₁₁₁ \| 0 }
4	y+1/2,-z,x,+1	{ -3^-_1-1-1 \| 1/2 0 0 }
5	-z,x,y+1/2,+1	{ -3⁺_-11-1 \| 0 0 1/2 }
6	z,x+1/2,-y,+1	{ -3⁺_1-1-1 \| 0 1/2 0 }
7	y,z+1/2,-x,+1	{ -3^-_-11-1 \| 0 1/2 0 }
8	-y,z,x+1/2,+1	{ -3^-_-1-11 \| 0 0 1/2 }
9	z+1/2,-x,y,+1	{ -3⁺_-1-11 \| 1/2 0 0 }
10	x,y+1/2,-z,+1	{ m₀₀₁ \| 0 1/2 0 }
11	x,-y,-z+1/2,+1	{ 2₁₀₀ \| 0 0 1/2 }
12	-x+1/2,y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
13	-z+1/4,-y+1/4,-x+1/4,-1	{ 2'_-101 \| 1/4 1/4 1/4 }
14	-y+1/4,-x+1/4,-z+1/4,-1	{ 2'_1-10 \| 1/4 1/4 1/4 }
15	x+1/4,z+1/4,y+1/4,-1	{ m'_01-1 \| 1/4 1/4 1/4 }
16	y+1/4,-x+1/4,z+3/4,-1	{ 4'^-₀₀₁ \| 1/4 1/4 3/4 }
17	y+3/4,x+1/4,-z+1/4,-1	{ 2'₁₁₀ \| 3/4 1/4 1/4 }
18	-x+1/4,z+1/4,-y+3/4,-1	{ -4'⁺₁₀₀ \| 1/4 1/4 3/4 }
19	-z+1/4,y+3/4,x+1/4,-1	{ 4'^-₀₁₀ \| 1/4 3/4 1/4 }
20	-z+3/4,-y+1/4,x+1/4,-1	{ -4'⁺₀₁₀ \| 3/4 1/4 1/4 }
21	-x+3/4,-z+1/4,y+1/4,-1	{ -4'^-₁₀₀ \| 3/4 1/4 1/4 }
22	-x+1/4,z+3/4,y+1/4,-1	{ 2'₀₁₁ \| 1/4 3/4 1/4 }
23	z+1/4,-y+1/4,x+3/4,-1	{ 2'₁₀₁ \| 1/4 1/4 3/4 }
24	-y+1/4,x+3/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 1/4 3/4 1/4 }
25	-x,-y,-z,+1	{ -1 \| 0 }
26	z,x,y,+1	{ 3⁺₁₁₁ \| 0 }
27	y,z,x,+1	{ 3^-₁₁₁ \| 0 }
28	-y+1/2,z,-x,+1	{ 3^-_1-1-1 \| 1/2 0 0 }
29	z,-x,-y+1/2,+1	{ 3⁺_-11-1 \| 0 0 1/2 }
30	-z,-x+1/2,y,+1	{ 3⁺_1-1-1 \| 0 1/2 0 }
31	-y,-z+1/2,x,+1	{ 3^-_-11-1 \| 0 1/2 0 }
32	y,-z,-x+1/2,+1	{ 3^-_-1-11 \| 0 0 1/2 }
33	-z+1/2,x,-y,+1	{ 3⁺_-1-11 \| 1/2 0 0 }
34	-x,-y+1/2,z,+1	{ 2₀₀₁ \| 0 1/2 0 }
35	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
36	x+1/2,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
37	z+3/4,y+3/4,x+3/4,-1	{ m'_-101 \| 3/4 3/4 3/4 }
38	y+3/4,x+3/4,z+3/4,-1	{ m'_1-10 \| 3/4 3/4 3/4 }
39	-x+3/4,-z+3/4,-y+3/4,-1	{ 2'_01-1 \| 3/4 3/4 3/4 }
40	-y+3/4,x+3/4,-z+1/4,-1	{ -4'^-₀₀₁ \| 3/4 3/4 1/4 }
41	-y+1/4,-x+3/4,z+3/4,-1	{ m'₁₁₀ \| 1/4 3/4 3/4 }
42	x+3/4,-z+3/4,y+1/4,-1	{ 4'⁺₁₀₀ \| 3/4 3/4 1/4 }
43	z+3/4,-y+1/4,-x+3/4,-1	{ -4'^-₀₁₀ \| 3/4 1/4 3/4 }
44	z+1/4,y+3/4,-x+3/4,-1	{ 4'⁺₀₁₀ \| 1/4 3/4 3/4 }
45	x+1/4,z+3/4,-y+3/4,-1	{ 4'^-₁₀₀ \| 1/4 3/4 3/4 }
46	x+3/4,-z+1/4,-y+3/4,-1	{ m'₀₁₁ \| 3/4 1/4 3/4 }
47	-z+3/4,y+3/4,-x+1/4,-1	{ m'₁₀₁ \| 3/4 3/4 1/4 }
48	y+3/4,-x+1/4,-z+3/4,-1	{ -4'⁺₀₀₁ \| 3/4 1/4 3/4 }
(1/2,1/2,1/2) + set click here to show and hide
49	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
50	-z+1/2,-x+1/2,-y+1/2,+1	{ -3⁺₁₁₁ \| 1/2 1/2 1/2 }
51	-y+1/2,-z+1/2,-x+1/2,+1	{ -3^-₁₁₁ \| 1/2 1/2 1/2 }
52	y,-z+1/2,x+1/2,+1	{ -3^-_1-1-1 \| 0 1/2 1/2 }
53	-z+1/2,x+1/2,y,+1	{ -3⁺_-11-1 \| 1/2 1/2 0 }
54	z+1/2,x,-y+1/2,+1	{ -3⁺_1-1-1 \| 1/2 0 1/2 }
55	y+1/2,z,-x+1/2,+1	{ -3^-_-11-1 \| 1/2 0 1/2 }
56	-y+1/2,z+1/2,x,+1	{ -3^-_-1-11 \| 1/2 1/2 0 }
57	z,-x+1/2,y+1/2,+1	{ -3⁺_-1-11 \| 0 1/2 1/2 }
58	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
59	x+1/2,-y+1/2,-z,+1	{ 2₁₀₀ \| 1/2 1/2 0 }
60	-x,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 0 1/2 1/2 }
61	-z+3/4,-y+3/4,-x+3/4,-1	{ 2'_-101 \| 3/4 3/4 3/4 }
62	-y+3/4,-x+3/4,-z+3/4,-1	{ 2'_1-10 \| 3/4 3/4 3/4 }
63	x+3/4,z+3/4,y+3/4,-1	{ m'_01-1 \| 3/4 3/4 3/4 }
64	y+3/4,-x+3/4,z+1/4,-1	{ 4'^-₀₀₁ \| 3/4 3/4 1/4 }
65	y+1/4,x+3/4,-z+3/4,-1	{ 2'₁₁₀ \| 1/4 3/4 3/4 }
66	-x+3/4,z+3/4,-y+1/4,-1	{ -4'⁺₁₀₀ \| 3/4 3/4 1/4 }
67	-z+3/4,y+1/4,x+3/4,-1	{ 4'^-₀₁₀ \| 3/4 1/4 3/4 }
68	-z+1/4,-y+3/4,x+3/4,-1	{ -4'⁺₀₁₀ \| 1/4 3/4 3/4 }
69	-x+1/4,-z+3/4,y+3/4,-1	{ -4'^-₁₀₀ \| 1/4 3/4 3/4 }
70	-x+3/4,z+1/4,y+3/4,-1	{ 2'₀₁₁ \| 3/4 1/4 3/4 }
71	z+3/4,-y+3/4,x+1/4,-1	{ 2'₁₀₁ \| 3/4 3/4 1/4 }
72	-y+3/4,x+1/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 3/4 1/4 3/4 }
73	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
74	z+1/2,x+1/2,y+1/2,+1	{ 3⁺₁₁₁ \| 1/2 1/2 1/2 }
75	y+1/2,z+1/2,x+1/2,+1	{ 3^-₁₁₁ \| 1/2 1/2 1/2 }
76	-y,z+1/2,-x+1/2,+1	{ 3^-_1-1-1 \| 0 1/2 1/2 }
77	z+1/2,-x+1/2,-y,+1	{ 3⁺_-11-1 \| 1/2 1/2 0 }
78	-z+1/2,-x,y+1/2,+1	{ 3⁺_1-1-1 \| 1/2 0 1/2 }
79	-y+1/2,-z,x+1/2,+1	{ 3^-_-11-1 \| 1/2 0 1/2 }
80	y+1/2,-z+1/2,-x,+1	{ 3^-_-1-11 \| 1/2 1/2 0 }
81	-z,x+1/2,-y+1/2,+1	{ 3⁺_-1-11 \| 0 1/2 1/2 }
82	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
83	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
84	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
85	z+1/4,y+1/4,x+1/4,-1	{ m'_-101 \| 1/4 1/4 1/4 }
86	y+1/4,x+1/4,z+1/4,-1	{ m'_1-10 \| 1/4 1/4 1/4 }
87	-x+1/4,-z+1/4,-y+1/4,-1	{ 2'_01-1 \| 1/4 1/4 1/4 }
88	-y+1/4,x+1/4,-z+3/4,-1	{ -4'^-₀₀₁ \| 1/4 1/4 3/4 }
89	-y+3/4,-x+1/4,z+1/4,-1	{ m'₁₁₀ \| 3/4 1/4 1/4 }
90	x+1/4,-z+1/4,y+3/4,-1	{ 4'⁺₁₀₀ \| 1/4 1/4 3/4 }
91	z+1/4,-y+3/4,-x+1/4,-1	{ -4'^-₀₁₀ \| 1/4 3/4 1/4 }
92	z+3/4,y+1/4,-x+1/4,-1	{ 4'⁺₀₁₀ \| 3/4 1/4 1/4 }
93	x+3/4,z+1/4,-y+1/4,-1	{ 4'^-₁₀₀ \| 3/4 1/4 1/4 }
94	x+1/4,-z+3/4,-y+1/4,-1	{ m'₀₁₁ \| 1/4 3/4 1/4 }
95	-z+1/4,y+1/4,-x+3/4,-1	{ m'₁₀₁ \| 1/4 1/4 3/4 }
96	y+1/4,-x+3/4,-z+1/4,-1	{ -4'⁺₀₀₁ \| 1/4 3/4 1/4 }

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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	-z,-x,-y,+1	-3⁺₁₁₁
3	-y,-z,-x,+1	-3^-₁₁₁
4	y,-z,x,+1	-3^-_1-1-1
5	-z,x,y,+1	-3⁺_-11-1
6	z,x,-y,+1	-3⁺_1-1-1
7	y,z,-x,+1	-3^-_-11-1
8	-y,z,x,+1	-3^-_-1-11
9	z,-x,y,+1	-3⁺_-1-11
10	x,y,-z,+1	m₀₀₁
11	x,-y,-z,+1	2₁₀₀
12	-x,y,-z,+1	2₀₁₀
13	-z,-y,-x,-1	2'_-101
14	-y,-x,-z,-1	2'_1-10
15	x,z,y,-1	m'_01-1
16	y,-x,z,-1	4'^-₀₀₁
17	y,x,-z,-1	2'₁₁₀
18	-x,z,-y,-1	-4'⁺₁₀₀
19	-z,y,x,-1	4'^-₀₁₀
20	-z,-y,x,-1	-4'⁺₀₁₀
21	-x,-z,y,-1	-4'^-₁₀₀
22	-x,z,y,-1	2'₀₁₁
23	z,-y,x,-1	2'₁₀₁
24	-y,x,z,-1	4'⁺₀₀₁
25	-x,-y,-z,+1	-1
26	z,x,y,+1	3⁺₁₁₁
27	y,z,x,+1	3^-₁₁₁
28	-y,z,-x,+1	3^-_1-1-1
29	z,-x,-y,+1	3⁺_-11-1
30	-z,-x,y,+1	3⁺_1-1-1
31	-y,-z,x,+1	3^-_-11-1
32	y,-z,-x,+1	3^-_-1-11
33	-z,x,-y,+1	3⁺_-1-11
34	-x,-y,z,+1	2₀₀₁
35	-x,y,z,+1	m₁₀₀
36	x,-y,z,+1	m₀₁₀
37	z,y,x,-1	m'_-101
38	y,x,z,-1	m'_1-10
39	-x,-z,-y,-1	2'_01-1
40	-y,x,-z,-1	-4'^-₀₀₁
41	-y,-x,z,-1	m'₁₁₀
42	x,-z,y,-1	4'⁺₁₀₀
43	z,-y,-x,-1	-4'^-₀₁₀
44	z,y,-x,-1	4'⁺₀₁₀
45	x,z,-y,-1	4'^-₁₀₀
46	x,-z,-y,-1	m'₀₁₁
47	-z,y,-x,-1	m'₁₀₁
48	y,-x,-z,-1	-4'⁺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\|
Tb1	Tb	0.12500	0.00000	0.25000	1	24	m_x,0,0	2.16(9)	0.0	0.0	2.16

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ga1	Ga	0.00000	0.00000	0.00000	0.985	16
Tb2	Tb	0.00000	0.00000	0.00000	0.015	16
Ga2	Ga	0.37500	0.00000	0.25000	1	24
O1	O	0.0286	0.0566	0.6500	1	96

[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 Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12500	0.00000	0.25000	m_x,0,0	2.16000	0.00000	0.00000
2	0.75000	0.87500	0.00000	0,m_x,0	0.00000	2.16000	0.00000
3	0.00000	0.75000	0.87500	0,0,m_x	0.00000	0.00000	2.16000
4	0.50000	0.75000	0.12500	0,0,-m_x	0.00000	0.00000	-2.16000
5	0.75000	0.12500	0.50000	0,-m_x,0	0.00000	-2.16000	0.00000
6	0.12500	0.50000	0.75000	-m_x,0,0	-2.16000	0.00000	0.00000
7	0.37500	0.00000	0.75000	-m_x,0,0	-2.16000	0.00000	0.00000
8	0.00000	0.25000	0.12500	0,0,m_x	0.00000	0.00000	2.16000
9	0.25000	0.12500	0.00000	0,m_x,0	0.00000	2.16000	0.00000
10	0.37500	0.50000	0.25000	m_x,0,0	2.16000	0.00000	0.00000
11	0.75000	0.37500	0.00000	0,-m_x,0	0.00000	-2.16000	0.00000
12	0.00000	0.75000	0.37500	0,0,-m_x	0.00000	0.00000	-2.16000
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13	0.62500	0.50000	0.75000	m_x,0,0	2.16000	0.00000	0.00000
14	0.25000	0.37500	0.50000	0,m_x,0	0.00000	2.16000	0.00000
15	0.50000	0.25000	0.37500	0,0,m_x	0.00000	0.00000	2.16000
16	0.00000	0.25000	0.62500	0,0,-m_x	0.00000	0.00000	-2.16000
17	0.25000	0.62500	0.00000	0,-m_x,0	0.00000	-2.16000	0.00000
18	0.62500	0.00000	0.25000	-m_x,0,0	-2.16000	0.00000	0.00000
19	0.87500	0.50000	0.25000	-m_x,0,0	-2.16000	0.00000	0.00000
20	0.50000	0.75000	0.62500	0,0,m_x	0.00000	0.00000	2.16000
21	0.75000	0.62500	0.50000	0,m_x,0	0.00000	2.16000	0.00000
22	0.87500	0.00000	0.75000	m_x,0,0	2.16000	0.00000	0.00000
23	0.25000	0.87500	0.50000	0,-m_x,0	0.00000	-2.16000	0.00000
24	0.50000	0.25000	0.87500	0,0,-m_x	0.00000	0.00000	-2.16000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ga1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.50000	0.00000	0.00000
3	0.00000	0.00000	0.50000
4	0.00000	0.50000	0.00000
5	0.25000	0.25000	0.25000
6	0.25000	0.25000	0.75000
7	0.75000	0.25000	0.25000
8	0.25000	0.75000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
9	0.50000	0.50000	0.50000
10	0.00000	0.50000	0.50000
11	0.50000	0.50000	0.00000
12	0.50000	0.00000	0.50000
13	0.75000	0.75000	0.75000
14	0.75000	0.75000	0.25000
15	0.25000	0.75000	0.75000
16	0.75000	0.25000	0.75000

Set of atoms in the unit cell related by symmetry with the atom Tb2:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.50000	0.00000	0.00000
3	0.00000	0.00000	0.50000
4	0.00000	0.50000	0.00000
5	0.25000	0.25000	0.25000
6	0.25000	0.25000	0.75000
7	0.75000	0.25000	0.25000
8	0.25000	0.75000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
9	0.50000	0.50000	0.50000
10	0.00000	0.50000	0.50000
11	0.50000	0.50000	0.00000
12	0.50000	0.00000	0.50000
13	0.75000	0.75000	0.75000
14	0.75000	0.75000	0.25000
15	0.25000	0.75000	0.75000
16	0.75000	0.25000	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ga2:

Atom	x	y	z
1	0.37500	0.00000	0.25000
2	0.75000	0.62500	0.00000
3	0.00000	0.75000	0.62500
4	0.50000	0.75000	0.37500
5	0.75000	0.37500	0.50000
6	0.37500	0.50000	0.75000
7	0.12500	0.00000	0.75000
8	0.50000	0.25000	0.62500
9	0.62500	0.00000	0.75000
10	0.25000	0.37500	0.00000
11	0.00000	0.25000	0.37500
12	0.25000	0.62500	0.50000
(1/2,1/2,1/2) + set click here to show and hide
13	0.87500	0.50000	0.75000
14	0.25000	0.12500	0.50000
15	0.50000	0.25000	0.12500
16	0.00000	0.25000	0.87500
17	0.25000	0.87500	0.00000
18	0.87500	0.00000	0.25000
19	0.62500	0.50000	0.25000
20	0.00000	0.75000	0.12500
21	0.12500	0.50000	0.25000
22	0.75000	0.87500	0.50000
23	0.50000	0.75000	0.87500
24	0.75000	0.12500	0.00000

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

Atom	x	y	z
1	0.02860	0.05660	0.65000
2	0.35000	0.97140	0.94340
3	0.94340	0.35000	0.97140
4	0.55660	0.35000	0.02860
5	0.35000	0.02860	0.55660
6	0.65000	0.52860	0.94340
7	0.05660	0.15000	0.97140
8	0.94340	0.65000	0.52860
9	0.15000	0.97140	0.05660
10	0.02860	0.55660	0.35000
11	0.02860	0.94340	0.85000
12	0.47140	0.05660	0.35000
13	0.60000	0.19340	0.22140
14	0.19340	0.22140	0.60000
15	0.27860	0.90000	0.30660
16	0.30660	0.22140	0.40000
17	0.80660	0.27860	0.60000
18	0.22140	0.90000	0.69340
19	0.60000	0.80660	0.27860
20	0.10000	0.19340	0.27860
21	0.72140	0.60000	0.30660
22	0.22140	0.40000	0.30660
23	0.90000	0.19340	0.77860
24	0.19340	0.77860	0.90000
25	0.97140	0.94340	0.35000
26	0.65000	0.02860	0.05660
27	0.05660	0.65000	0.02860
28	0.44340	0.65000	0.97140
29	0.65000	0.97140	0.44340
30	0.35000	0.47140	0.05660
31	0.94340	0.85000	0.02860
32	0.05660	0.35000	0.47140
33	0.85000	0.02860	0.94340
34	0.97140	0.44340	0.65000
35	0.97140	0.05660	0.15000
36	0.52860	0.94340	0.65000
37	0.40000	0.80660	0.77860
38	0.80660	0.77860	0.40000
39	0.72140	0.10000	0.69340
40	0.69340	0.77860	0.60000
41	0.19340	0.72140	0.40000
42	0.77860	0.10000	0.30660
43	0.40000	0.19340	0.72140
44	0.90000	0.80660	0.72140
45	0.27860	0.40000	0.69340
46	0.77860	0.60000	0.69340
47	0.10000	0.80660	0.22140
48	0.80660	0.22140	0.10000
(1/2,1/2,1/2) + set click here to show and hide
49	0.52860	0.55660	0.15000
50	0.85000	0.47140	0.44340
51	0.44340	0.85000	0.47140
52	0.05660	0.85000	0.52860
53	0.85000	0.52860	0.05660
54	0.15000	0.02860	0.44340
55	0.55660	0.65000	0.47140
56	0.44340	0.15000	0.02860
57	0.65000	0.47140	0.55660
58	0.52860	0.05660	0.85000
59	0.52860	0.44340	0.35000
60	0.97140	0.55660	0.85000
61	0.10000	0.69340	0.72140
62	0.69340	0.72140	0.10000
63	0.77860	0.40000	0.80660
64	0.80660	0.72140	0.90000
65	0.30660	0.77860	0.10000
66	0.72140	0.40000	0.19340
67	0.10000	0.30660	0.77860
68	0.60000	0.69340	0.77860
69	0.22140	0.10000	0.80660
70	0.72140	0.90000	0.80660
71	0.40000	0.69340	0.27860
72	0.69340	0.27860	0.40000
73	0.47140	0.44340	0.85000
74	0.15000	0.52860	0.55660
75	0.55660	0.15000	0.52860
76	0.94340	0.15000	0.47140
77	0.15000	0.47140	0.94340
78	0.85000	0.97140	0.55660
79	0.44340	0.35000	0.52860
80	0.55660	0.85000	0.97140
81	0.35000	0.52860	0.44340
82	0.47140	0.94340	0.15000
83	0.47140	0.55660	0.65000
84	0.02860	0.44340	0.15000
85	0.90000	0.30660	0.27860
86	0.30660	0.27860	0.90000
87	0.22140	0.60000	0.19340
88	0.19340	0.27860	0.10000
89	0.69340	0.22140	0.90000
90	0.27860	0.60000	0.80660
91	0.90000	0.69340	0.22140
92	0.40000	0.30660	0.22140
93	0.77860	0.90000	0.19340
94	0.27860	0.10000	0.19340
95	0.60000	0.30660	0.72140
96	0.30660	0.72140	0.60000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1	Tb	0.12500	0.00000	0.25000	24	m_x,0,0	2.16(9)	0.0	0.0	2.16

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

label	dim. small irrep	dim. full irrep	action	number of modes
mGM2+	1	1	primary	1

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

Tb₃Ga₅O₁₂ (#0.742)

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

Tb3Ga5O12 (#0.742)

Tb₃Ga₅O₁₂ (#0.742)