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,-x,-z,+1	{ 2_1-10 \| 0 }
3	-x,-y,z+1/2,+1	{ 2₀₀₁ \| 0 0 1/2 }
4	y,x,-z+1/2,+1	{ 2₁₁₀ \| 0 0 1/2 }
5	-x,-y,-z,+1	{ -1 \| 0 }
6	y,x,z,+1	{ m_1-10 \| 0 }
7	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 1/2 }
8	-y,-x,z+1/2,+1	{ m₁₁₀ \| 0 0 1/2 }
(0,1/2,1/2) + set click here to show and hide
9	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
10	-y,-x+1/2,-z+1/2,+1	{ 2_1-10 \| 0 1/2 1/2 }
11	-x,-y+1/2,z,+1	{ 2₀₀₁ \| 0 1/2 0 }
12	y,x+1/2,-z,+1	{ 2₁₁₀ \| 0 1/2 0 }
13	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
14	y,x+1/2,z+1/2,+1	{ m_1-10 \| 0 1/2 1/2 }
15	x,y+1/2,-z,+1	{ m₀₀₁ \| 0 1/2 0 }
16	-y,-x+1/2,z,+1	{ m₁₁₀ \| 0 1/2 0 }
(1/2,0,1/2) + set click here to show and hide
17	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
18	-y+1/2,-x,-z+1/2,+1	{ 2_1-10 \| 1/2 0 1/2 }
19	-x+1/2,-y,z,+1	{ 2₀₀₁ \| 1/2 0 0 }
20	y+1/2,x,-z,+1	{ 2₁₁₀ \| 1/2 0 0 }
21	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
22	y+1/2,x,z+1/2,+1	{ m_1-10 \| 1/2 0 1/2 }
23	x+1/2,y,-z,+1	{ m₀₀₁ \| 1/2 0 0 }
24	-y+1/2,-x,z,+1	{ m₁₁₀ \| 1/2 0 0 }
(1/2,1/2,0) + set click here to show and hide
25	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
26	-y+1/2,-x+1/2,-z,+1	{ 2_1-10 \| 1/2 1/2 0 }
27	-x+1/2,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 1/2 1/2 1/2 }
28	y+1/2,x+1/2,-z+1/2,+1	{ 2₁₁₀ \| 1/2 1/2 1/2 }
29	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
30	y+1/2,x+1/2,z,+1	{ m_1-10 \| 1/2 1/2 0 }
31	x+1/2,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 1/2 1/2 1/2 }
32	-y+1/2,-x+1/2,z+1/2,+1	{ m₁₁₀ \| 1/2 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
33	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
34	-y,-x,-z+1/2,-1	{ 2'_1-10 \| 0 0 1/2 }
35	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
36	y,x,-z,-1	{ 2'₁₁₀ \| 0 }
37	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
38	y,x,z+1/2,-1	{ m'_1-10 \| 0 0 1/2 }
39	x,y,-z,-1	{ m'₀₀₁ \| 0 }
40	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
(0,1/2,0)' + set click here to show and hide
41	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
42	-y,-x+1/2,-z,-1	{ 2'_1-10 \| 0 1/2 0 }
43	-x,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 0 1/2 1/2 }
44	y,x+1/2,-z+1/2,-1	{ 2'₁₁₀ \| 0 1/2 1/2 }
45	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
46	y,x+1/2,z,-1	{ m'_1-10 \| 0 1/2 0 }
47	x,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 0 1/2 1/2 }
48	-y,-x+1/2,z+1/2,-1	{ m'₁₁₀ \| 0 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
49	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
50	-y+1/2,-x,-z,-1	{ 2'_1-10 \| 1/2 0 0 }
51	-x+1/2,-y,z+1/2,-1	{ 2'₀₀₁ \| 1/2 0 1/2 }
52	y+1/2,x,-z+1/2,-1	{ 2'₁₁₀ \| 1/2 0 1/2 }
53	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
54	y+1/2,x,z,-1	{ m'_1-10 \| 1/2 0 0 }
55	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }
56	-y+1/2,-x,z+1/2,-1	{ m'₁₁₀ \| 1/2 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
57	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
58	-y+1/2,-x+1/2,-z+1/2,-1	{ 2'_1-10 \| 1/2 1/2 1/2 }
59	-x+1/2,-y+1/2,z,-1	{ 2'₀₀₁ \| 1/2 1/2 0 }
60	y+1/2,x+1/2,-z,-1	{ 2'₁₁₀ \| 1/2 1/2 0 }
61	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
62	y+1/2,x+1/2,z+1/2,-1	{ m'_1-10 \| 1/2 1/2 1/2 }
63	x+1/2,y+1/2,-z,-1	{ m'₀₀₁ \| 1/2 1/2 0 }
64	-y+1/2,-x+1/2,z,-1	{ m'₁₁₀ \| 1/2 1/2 0 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,-x,-z,+1	2_1-10
3	-x,-y,z,+1	2₀₀₁
4	y,x,-z,+1	2₁₁₀
5	-x,-y,-z,+1	-1
6	y,x,z,+1	m_1-10
7	x,y,-z,+1	m₀₀₁
8	-y,-x,z,+1	m₁₁₀
1' + set click here to show and hide
9	x,y,z,-1	1'
10	-y,-x,-z,-1	2'_1-10
11	-x,-y,z,-1	2'₀₀₁
12	y,x,-z,-1	2'₁₁₀
13	-x,-y,-z,-1	-1'
14	y,x,z,-1	m'_1-10
15	x,y,-z,-1	m'₀₀₁
16	-y,-x,z,-1	m'₁₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.00000	0.00000	0.00000	1.	8	m_x,-m_x,0	2.46	-2.46	0.0	3.48
Fe2	Fe	0.00000	0.00000	0.16990	1.	16	m_x,-m_x,0	-2.46	2.46	0.0	3.48

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Y1	Y	0.25000	0.25000	0.25000	1.	8
Ba1	Ba	0.25000	0.25000	0.08320	1.	16
O1	O	0.00000	0.00000	0.09090	1.	16
O2	O	0.00000	0.25000	0.19085	0.92	32
O3	O	0.00000	0.25000	0.16970	0.08	32
O4	O	0.00000	0.25000	0.00000	1.	16
O5	O	0.00000	0.00000	0.25000	0.079	8

[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	0.00000	0.00000	0.00000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.50000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.50000	0.00000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.00000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.50000	0.50000	0.50000	-m_x,m_x,0	-2.46000	2.46000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.16990	m_x,-m_x,0	-2.46000	2.46000	0.00000
2	0.00000	0.00000	0.83010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.66990	m_x,-m_x,0	-2.46000	2.46000	0.00000
4	0.00000	0.50000	0.33010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.00000	0.66990	m_x,-m_x,0	-2.46000	2.46000	0.00000
6	0.50000	0.00000	0.33010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.16990	m_x,-m_x,0	-2.46000	2.46000	0.00000
8	0.50000	0.50000	0.83010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.00000	0.66990	-m_x,m_x,0	2.46000	-2.46000	0.00000
10	0.00000	0.00000	0.33010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.50000	0.16990	-m_x,m_x,0	2.46000	-2.46000	0.00000
12	0.00000	0.50000	0.83010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.00000	0.16990	-m_x,m_x,0	2.46000	-2.46000	0.00000
14	0.50000	0.00000	0.83010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.50000	0.66990	-m_x,m_x,0	2.46000	-2.46000	0.00000
16	0.50000	0.50000	0.33010	-m_x,m_x,0	2.46000	-2.46000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Y1:

Atom	x	y	z
1	0.25000	0.25000	0.25000
(0,1/2,1/2) + set click here to show and hide
2	0.25000	0.75000	0.75000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.25000	0.75000
(1/2,1/2,0) + set click here to show and hide
4	0.75000	0.75000	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.25000	0.75000
(0,1/2,0)' + set click here to show and hide
6	0.25000	0.75000	0.25000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.25000	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.75000	0.75000	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ba1:

Atom	x	y	z
1	0.25000	0.25000	0.08320
2	0.75000	0.75000	0.91680
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.75000	0.58320
4	0.75000	0.25000	0.41680
(1/2,0,1/2) + set click here to show and hide
5	0.75000	0.25000	0.58320
6	0.25000	0.75000	0.41680
(1/2,1/2,0) + set click here to show and hide
7	0.75000	0.75000	0.08320
8	0.25000	0.25000	0.91680
(0,0,1/2)' + set click here to show and hide
9	0.25000	0.25000	0.58320
10	0.75000	0.75000	0.41680
(0,1/2,0)' + set click here to show and hide
11	0.25000	0.75000	0.08320
12	0.75000	0.25000	0.91680
(1/2,0,0)' + set click here to show and hide
13	0.75000	0.25000	0.08320
14	0.25000	0.75000	0.91680
(1/2,1/2,1/2)' + set click here to show and hide
15	0.75000	0.75000	0.58320
16	0.25000	0.25000	0.41680

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

Atom	x	y	z
1	0.00000	0.00000	0.09090
2	0.00000	0.00000	0.90910
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.59090
4	0.00000	0.50000	0.40910
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.00000	0.59090
6	0.50000	0.00000	0.40910
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.09090
8	0.50000	0.50000	0.90910
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.00000	0.59090
10	0.00000	0.00000	0.40910
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.50000	0.09090
12	0.00000	0.50000	0.90910
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.00000	0.09090
14	0.50000	0.00000	0.90910
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.50000	0.59090
16	0.50000	0.50000	0.40910

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

Atom	x	y	z
1	0.00000	0.25000	0.19085
2	0.75000	0.00000	0.80915
3	0.00000	0.75000	0.80915
4	0.25000	0.00000	0.19085
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.69085
6	0.75000	0.50000	0.30915
7	0.00000	0.25000	0.30915
8	0.25000	0.50000	0.69085
(1/2,0,1/2) + set click here to show and hide
9	0.50000	0.25000	0.69085
10	0.25000	0.00000	0.30915
11	0.50000	0.75000	0.30915
12	0.75000	0.00000	0.69085
(1/2,1/2,0) + set click here to show and hide
13	0.50000	0.75000	0.19085
14	0.25000	0.50000	0.80915
15	0.50000	0.25000	0.80915
16	0.75000	0.50000	0.19085
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.25000	0.69085
18	0.75000	0.00000	0.30915
19	0.00000	0.75000	0.30915
20	0.25000	0.00000	0.69085
(0,1/2,0)' + set click here to show and hide
21	0.00000	0.75000	0.19085
22	0.75000	0.50000	0.80915
23	0.00000	0.25000	0.80915
24	0.25000	0.50000	0.19085
(1/2,0,0)' + set click here to show and hide
25	0.50000	0.25000	0.19085
26	0.25000	0.00000	0.80915
27	0.50000	0.75000	0.80915
28	0.75000	0.00000	0.19085
(1/2,1/2,1/2)' + set click here to show and hide
29	0.50000	0.75000	0.69085
30	0.25000	0.50000	0.30915
31	0.50000	0.25000	0.30915
32	0.75000	0.50000	0.69085

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

Atom	x	y	z
1	0.00000	0.25000	0.16970
2	0.75000	0.00000	0.83030
3	0.00000	0.75000	0.83030
4	0.25000	0.00000	0.16970
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.66970
6	0.75000	0.50000	0.33030
7	0.00000	0.25000	0.33030
8	0.25000	0.50000	0.66970
(1/2,0,1/2) + set click here to show and hide
9	0.50000	0.25000	0.66970
10	0.25000	0.00000	0.33030
11	0.50000	0.75000	0.33030
12	0.75000	0.00000	0.66970
(1/2,1/2,0) + set click here to show and hide
13	0.50000	0.75000	0.16970
14	0.25000	0.50000	0.83030
15	0.50000	0.25000	0.83030
16	0.75000	0.50000	0.16970
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.25000	0.66970
18	0.75000	0.00000	0.33030
19	0.00000	0.75000	0.33030
20	0.25000	0.00000	0.66970
(0,1/2,0)' + set click here to show and hide
21	0.00000	0.75000	0.16970
22	0.75000	0.50000	0.83030
23	0.00000	0.25000	0.83030
24	0.25000	0.50000	0.16970
(1/2,0,0)' + set click here to show and hide
25	0.50000	0.25000	0.16970
26	0.25000	0.00000	0.83030
27	0.50000	0.75000	0.83030
28	0.75000	0.00000	0.16970
(1/2,1/2,1/2)' + set click here to show and hide
29	0.50000	0.75000	0.66970
30	0.25000	0.50000	0.33030
31	0.50000	0.25000	0.33030
32	0.75000	0.50000	0.66970

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.00000	0.25000	0.00000
2	0.75000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.75000	0.50000
4	0.75000	0.50000	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.25000	0.50000
6	0.25000	0.00000	0.50000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.75000	0.00000
8	0.25000	0.50000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.50000
10	0.75000	0.00000	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.75000	0.00000
12	0.75000	0.50000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.25000	0.00000
14	0.25000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.75000	0.50000
16	0.25000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.00000	0.00000	0.25000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.75000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.75000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.50000	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.75000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.25000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.50000	0.50000	0.75000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.00000	0.00000	0.00000	8	m_x,-m_x,0	2.46	-2.46	0.0	3.48
Fe2	Fe	0.00000	0.00000	0.16990	16	m_x,-m_x,0	-2.46	2.46	0.0	3.48

[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:

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	0.00000	0.00000	0.00000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.50000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.50000	0.00000	m_x,-m_x,0	2.46000	-2.46000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.00000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000	-m_x,m_x,0	-2.46000	2.46000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.50000	0.50000	0.50000	-m_x,m_x,0	-2.46000	2.46000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.16990	m_x,-m_x,0	-2.46000	2.46000	0.00000
2	0.00000	0.00000	0.83010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.66990	m_x,-m_x,0	-2.46000	2.46000	0.00000
4	0.00000	0.50000	0.33010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.00000	0.66990	m_x,-m_x,0	-2.46000	2.46000	0.00000
6	0.50000	0.00000	0.33010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.16990	m_x,-m_x,0	-2.46000	2.46000	0.00000
8	0.50000	0.50000	0.83010	m_x,-m_x,0	-2.46000	2.46000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.00000	0.66990	-m_x,m_x,0	2.46000	-2.46000	0.00000
10	0.00000	0.00000	0.33010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.50000	0.16990	-m_x,m_x,0	2.46000	-2.46000	0.00000
12	0.00000	0.50000	0.83010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.00000	0.16990	-m_x,m_x,0	2.46000	-2.46000	0.00000
14	0.50000	0.00000	0.83010	-m_x,m_x,0	2.46000	-2.46000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.50000	0.66990	-m_x,m_x,0	2.46000	-2.46000	0.00000
16	0.50000	0.50000	0.33010	-m_x,m_x,0	2.46000	-2.46000	0.00000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mA5+	2	2	special	primary	2

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

YBa₂Fe₃O_8.08 (#1.220)

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

YBa2Fe3O8.08 (#1.220)

YBa₂Fe₃O_8.08 (#1.220)