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+1/2,-z,+1	{ 2₁₀₀ \| 0 1/2 0 }
3	-x+1/2,y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
4	-x+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
5	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
6	-x+1/2,y,z,+1	{ m₁₀₀ \| 1/2 0 0 }
7	x,-y+1/2,z,+1	{ m₀₁₀ \| 0 1/2 0 }
8	x,y,-z,+1	{ m₀₀₁ \| 0 }
(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	x,-y,-z+1/2,+1	{ 2₁₀₀ \| 0 0 1/2 }
11	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
12	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
13	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
14	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
15	x,-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
16	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
(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	x+1/2,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/2 1/2 }
19	-x,y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
20	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
21	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
22	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
23	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
24	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
(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	x+1/2,-y,-z,+1	{ 2₁₀₀ \| 1/2 0 0 }
27	-x,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
28	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
29	-x,-y,-z,+1	{ -1 \| 0 }
30	-x,y+1/2,z,+1	{ m₁₀₀ \| 0 1/2 0 }
31	x+1/2,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
32	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
33	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
34	x,-y+1/2,-z+1/2,-1	{ 2'₁₀₀ \| 0 1/2 1/2 }
35	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
36	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
37	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
38	-x+1/2,y,z+1/2,-1	{ m'₁₀₀ \| 1/2 0 1/2 }
39	x,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 0 1/2 1/2 }
40	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
(0,1/2,0)' + set click here to show and hide
41	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
42	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
43	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
44	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
45	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
46	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
47	x,-y,z,-1	{ m'₀₁₀ \| 0 }
48	x,y+1/2,-z,-1	{ m'₀₀₁ \| 0 1/2 0 }
(1/2,0,0)' + set click here to show and hide
49	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
50	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
51	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
52	-x,-y+1/2,z,-1	{ 2'₀₀₁ \| 0 1/2 0 }
53	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
54	-x,y,z,-1	{ m'₁₀₀ \| 0 }
55	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
56	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }
(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	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
59	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
60	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
61	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
62	-x,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 0 1/2 1/2 }
63	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
64	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	-x,y,z,+1	m₁₀₀
7	x,-y,z,+1	m₀₁₀
8	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
9	x,y,z,-1	1'
10	x,-y,-z,-1	2'₁₀₀
11	-x,y,-z,-1	2'₀₁₀
12	-x,-y,z,-1	2'₀₀₁
13	-x,-y,-z,-1	-1'
14	-x,y,z,-1	m'₁₀₀
15	x,-y,z,-1	m'₀₁₀
16	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

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	64	m_x,m_y,m_z	0.0	0.0	4.03(2)	4.03

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1_1	La	0.00000	0.00000	0.00000	8
La1_2	La	0.25000	0.25000	0.25000	8
Cu1_1	Cu	0.00000	0.25000	0.25000	8
Cu1_2	Cu	0.25000	0.00000	0.25000	8
Cu1_3	Cu	0.25000	0.25000	0.00000	8
Cu1_4	Cu	0.25000	0.00000	0.00000	8
Cu1_5	Cu	0.00000	0.25000	0.00000	8
Cu1_6	Cu	0.00000	0.00000	0.25000	8
O1_1	O	0.00000	0.15555	0.08575	32
O1_2	O	0.08575	0.00000	0.15555	32
O1_3	O	0.15555	0.08575	0.00000	32
O1_4	O	0.25000	0.40555	0.33575	32
O1_5	O	0.33575	0.25000	0.40555	32
O1_6	O	0.40555	0.33575	0.25000	32

[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	m_x,m_y,m_z	0.00000	0.00000	4.03000
2	0.12500	0.37500	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
3	0.37500	0.12500	0.87500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
4	0.37500	0.37500	0.12500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
5	0.37500	0.37500	0.87500	m_x,m_y,m_z	0.00000	0.00000	4.03000
6	0.37500	0.12500	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
7	0.12500	0.37500	0.12500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
8	0.12500	0.12500	0.87500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(0,1/2,1/2) + set click here to show and hide
9	0.12500	0.62500	0.62500	m_x,m_y,m_z	0.00000	0.00000	4.03000
10	0.12500	0.87500	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
11	0.37500	0.62500	0.37500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
12	0.37500	0.87500	0.62500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
13	0.37500	0.87500	0.37500	m_x,m_y,m_z	0.00000	0.00000	4.03000
14	0.37500	0.62500	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
15	0.12500	0.87500	0.62500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
16	0.12500	0.62500	0.37500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(1/2,0,1/2) + set click here to show and hide
17	0.62500	0.12500	0.62500	m_x,m_y,m_z	0.00000	0.00000	4.03000
18	0.62500	0.37500	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
19	0.87500	0.12500	0.37500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
20	0.87500	0.37500	0.62500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
21	0.87500	0.37500	0.37500	m_x,m_y,m_z	0.00000	0.00000	4.03000
22	0.87500	0.12500	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
23	0.62500	0.37500	0.62500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
24	0.62500	0.12500	0.37500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(1/2,1/2,0) + set click here to show and hide
25	0.62500	0.62500	0.12500	m_x,m_y,m_z	0.00000	0.00000	4.03000
26	0.62500	0.87500	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
27	0.87500	0.62500	0.87500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
28	0.87500	0.87500	0.12500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
29	0.87500	0.87500	0.87500	m_x,m_y,m_z	0.00000	0.00000	4.03000
30	0.87500	0.62500	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
31	0.62500	0.87500	0.12500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
32	0.62500	0.62500	0.87500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(0,0,1/2)' + set click here to show and hide
33	0.12500	0.12500	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
34	0.12500	0.37500	0.37500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
35	0.37500	0.12500	0.37500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
36	0.37500	0.37500	0.62500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
37	0.37500	0.37500	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
38	0.37500	0.12500	0.62500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
39	0.12500	0.37500	0.62500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
40	0.12500	0.12500	0.37500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(0,1/2,0)' + set click here to show and hide
41	0.12500	0.62500	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
42	0.12500	0.87500	0.87500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
43	0.37500	0.62500	0.87500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
44	0.37500	0.87500	0.12500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
45	0.37500	0.87500	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
46	0.37500	0.62500	0.12500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
47	0.12500	0.87500	0.12500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
48	0.12500	0.62500	0.87500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(1/2,0,0)' + set click here to show and hide
49	0.62500	0.12500	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
50	0.62500	0.37500	0.87500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
51	0.87500	0.12500	0.87500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
52	0.87500	0.37500	0.12500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
53	0.87500	0.37500	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
54	0.87500	0.12500	0.12500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
55	0.62500	0.37500	0.12500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
56	0.62500	0.12500	0.87500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(1/2,1/2,1/2)' + set click here to show and hide
57	0.62500	0.62500	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
58	0.62500	0.87500	0.37500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
59	0.87500	0.62500	0.37500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
60	0.87500	0.87500	0.62500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
61	0.87500	0.87500	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
62	0.87500	0.62500	0.62500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
63	0.62500	0.87500	0.62500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
64	0.62500	0.62500	0.37500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1_1:

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

Set of atoms in the unit cell related by symmetry with the atom La1_2:

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 Cu1_1:

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

Set of atoms in the unit cell related by symmetry with the atom Cu1_2:

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

Set of atoms in the unit cell related by symmetry with the atom Cu1_3:

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

Set of atoms in the unit cell related by symmetry with the atom Cu1_4:

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

Set of atoms in the unit cell related by symmetry with the atom Cu1_5:

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

Set of atoms in the unit cell related by symmetry with the atom Cu1_6:

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

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

Atom	x	y	z
1	0.00000	0.15555	0.08575
2	0.00000	0.34445	0.91425
3	0.50000	0.15555	0.91425
4	0.50000	0.34445	0.08575
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.65555	0.58575
6	0.00000	0.84445	0.41425
7	0.50000	0.65555	0.41425
8	0.50000	0.84445	0.58575
(1/2,0,1/2) + set click here to show and hide
9	0.50000	0.15555	0.58575
10	0.50000	0.34445	0.41425
11	0.00000	0.15555	0.41425
12	0.00000	0.34445	0.58575
(1/2,1/2,0) + set click here to show and hide
13	0.50000	0.65555	0.08575
14	0.50000	0.84445	0.91425
15	0.00000	0.65555	0.91425
16	0.00000	0.84445	0.08575
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.15555	0.58575
18	0.00000	0.34445	0.41425
19	0.50000	0.15555	0.41425
20	0.50000	0.34445	0.58575
(0,1/2,0)' + set click here to show and hide
21	0.00000	0.65555	0.08575
22	0.00000	0.84445	0.91425
23	0.50000	0.65555	0.91425
24	0.50000	0.84445	0.08575
(1/2,0,0)' + set click here to show and hide
25	0.50000	0.15555	0.08575
26	0.50000	0.34445	0.91425
27	0.00000	0.15555	0.91425
28	0.00000	0.34445	0.08575
(1/2,1/2,1/2)' + set click here to show and hide
29	0.50000	0.65555	0.58575
30	0.50000	0.84445	0.41425
31	0.00000	0.65555	0.41425
32	0.00000	0.84445	0.58575

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

Atom	x	y	z
1	0.08575	0.00000	0.15555
2	0.08575	0.50000	0.84445
3	0.41425	0.00000	0.84445
4	0.41425	0.50000	0.15555
(0,1/2,1/2) + set click here to show and hide
5	0.08575	0.50000	0.65555
6	0.08575	0.00000	0.34445
7	0.41425	0.50000	0.34445
8	0.41425	0.00000	0.65555
(1/2,0,1/2) + set click here to show and hide
9	0.58575	0.00000	0.65555
10	0.58575	0.50000	0.34445
11	0.91425	0.00000	0.34445
12	0.91425	0.50000	0.65555
(1/2,1/2,0) + set click here to show and hide
13	0.58575	0.50000	0.15555
14	0.58575	0.00000	0.84445
15	0.91425	0.50000	0.84445
16	0.91425	0.00000	0.15555
(0,0,1/2)' + set click here to show and hide
17	0.08575	0.00000	0.65555
18	0.08575	0.50000	0.34445
19	0.41425	0.00000	0.34445
20	0.41425	0.50000	0.65555
(0,1/2,0)' + set click here to show and hide
21	0.08575	0.50000	0.15555
22	0.08575	0.00000	0.84445
23	0.41425	0.50000	0.84445
24	0.41425	0.00000	0.15555
(1/2,0,0)' + set click here to show and hide
25	0.58575	0.00000	0.15555
26	0.58575	0.50000	0.84445
27	0.91425	0.00000	0.84445
28	0.91425	0.50000	0.15555
(1/2,1/2,1/2)' + set click here to show and hide
29	0.58575	0.50000	0.65555
30	0.58575	0.00000	0.34445
31	0.91425	0.50000	0.34445
32	0.91425	0.00000	0.65555

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.15555	0.08575	0.00000
2	0.15555	0.41425	0.00000
3	0.34445	0.08575	0.00000
4	0.34445	0.41425	0.00000
(0,1/2,1/2) + set click here to show and hide
5	0.15555	0.58575	0.50000
6	0.15555	0.91425	0.50000
7	0.34445	0.58575	0.50000
8	0.34445	0.91425	0.50000
(1/2,0,1/2) + set click here to show and hide
9	0.65555	0.08575	0.50000
10	0.65555	0.41425	0.50000
11	0.84445	0.08575	0.50000
12	0.84445	0.41425	0.50000
(1/2,1/2,0) + set click here to show and hide
13	0.65555	0.58575	0.00000
14	0.65555	0.91425	0.00000
15	0.84445	0.58575	0.00000
16	0.84445	0.91425	0.00000
(0,0,1/2)' + set click here to show and hide
17	0.15555	0.08575	0.50000
18	0.15555	0.41425	0.50000
19	0.34445	0.08575	0.50000
20	0.34445	0.41425	0.50000
(0,1/2,0)' + set click here to show and hide
21	0.15555	0.58575	0.00000
22	0.15555	0.91425	0.00000
23	0.34445	0.58575	0.00000
24	0.34445	0.91425	0.00000
(1/2,0,0)' + set click here to show and hide
25	0.65555	0.08575	0.00000
26	0.65555	0.41425	0.00000
27	0.84445	0.08575	0.00000
28	0.84445	0.41425	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
29	0.65555	0.58575	0.50000
30	0.65555	0.91425	0.50000
31	0.84445	0.58575	0.50000
32	0.84445	0.91425	0.50000

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.25000	0.40555	0.33575
2	0.25000	0.09445	0.66425
3	0.25000	0.40555	0.66425
4	0.25000	0.09445	0.33575
(0,1/2,1/2) + set click here to show and hide
5	0.25000	0.90555	0.83575
6	0.25000	0.59445	0.16425
7	0.25000	0.90555	0.16425
8	0.25000	0.59445	0.83575
(1/2,0,1/2) + set click here to show and hide
9	0.75000	0.40555	0.83575
10	0.75000	0.09445	0.16425
11	0.75000	0.40555	0.16425
12	0.75000	0.09445	0.83575
(1/2,1/2,0) + set click here to show and hide
13	0.75000	0.90555	0.33575
14	0.75000	0.59445	0.66425
15	0.75000	0.90555	0.66425
16	0.75000	0.59445	0.33575
(0,0,1/2)' + set click here to show and hide
17	0.25000	0.40555	0.83575
18	0.25000	0.09445	0.16425
19	0.25000	0.40555	0.16425
20	0.25000	0.09445	0.83575
(0,1/2,0)' + set click here to show and hide
21	0.25000	0.90555	0.33575
22	0.25000	0.59445	0.66425
23	0.25000	0.90555	0.66425
24	0.25000	0.59445	0.33575
(1/2,0,0)' + set click here to show and hide
25	0.75000	0.40555	0.33575
26	0.75000	0.09445	0.66425
27	0.75000	0.40555	0.66425
28	0.75000	0.09445	0.33575
(1/2,1/2,1/2)' + set click here to show and hide
29	0.75000	0.90555	0.83575
30	0.75000	0.59445	0.16425
31	0.75000	0.90555	0.16425
32	0.75000	0.59445	0.83575

Set of atoms in the unit cell related by symmetry with the atom O1_5:

Atom	x	y	z
1	0.33575	0.25000	0.40555
2	0.33575	0.25000	0.59445
3	0.16425	0.25000	0.59445
4	0.16425	0.25000	0.40555
(0,1/2,1/2) + set click here to show and hide
5	0.33575	0.75000	0.90555
6	0.33575	0.75000	0.09445
7	0.16425	0.75000	0.09445
8	0.16425	0.75000	0.90555
(1/2,0,1/2) + set click here to show and hide
9	0.83575	0.25000	0.90555
10	0.83575	0.25000	0.09445
11	0.66425	0.25000	0.09445
12	0.66425	0.25000	0.90555
(1/2,1/2,0) + set click here to show and hide
13	0.83575	0.75000	0.40555
14	0.83575	0.75000	0.59445
15	0.66425	0.75000	0.59445
16	0.66425	0.75000	0.40555
(0,0,1/2)' + set click here to show and hide
17	0.33575	0.25000	0.90555
18	0.33575	0.25000	0.09445
19	0.16425	0.25000	0.09445
20	0.16425	0.25000	0.90555
(0,1/2,0)' + set click here to show and hide
21	0.33575	0.75000	0.40555
22	0.33575	0.75000	0.59445
23	0.16425	0.75000	0.59445
24	0.16425	0.75000	0.40555
(1/2,0,0)' + set click here to show and hide
25	0.83575	0.25000	0.40555
26	0.83575	0.25000	0.59445
27	0.66425	0.25000	0.59445
28	0.66425	0.25000	0.40555
(1/2,1/2,1/2)' + set click here to show and hide
29	0.83575	0.75000	0.90555
30	0.83575	0.75000	0.09445
31	0.66425	0.75000	0.09445
32	0.66425	0.75000	0.90555

Set of atoms in the unit cell related by symmetry with the atom O1_6:

Atom	x	y	z
1	0.40555	0.33575	0.25000
2	0.40555	0.16425	0.75000
3	0.09445	0.33575	0.75000
4	0.09445	0.16425	0.25000
(0,1/2,1/2) + set click here to show and hide
5	0.40555	0.83575	0.75000
6	0.40555	0.66425	0.25000
7	0.09445	0.83575	0.25000
8	0.09445	0.66425	0.75000
(1/2,0,1/2) + set click here to show and hide
9	0.90555	0.33575	0.75000
10	0.90555	0.16425	0.25000
11	0.59445	0.33575	0.25000
12	0.59445	0.16425	0.75000
(1/2,1/2,0) + set click here to show and hide
13	0.90555	0.83575	0.25000
14	0.90555	0.66425	0.75000
15	0.59445	0.83575	0.75000
16	0.59445	0.66425	0.25000
(0,0,1/2)' + set click here to show and hide
17	0.40555	0.33575	0.75000
18	0.40555	0.16425	0.25000
19	0.09445	0.33575	0.25000
20	0.09445	0.16425	0.75000
(0,1/2,0)' + set click here to show and hide
21	0.40555	0.83575	0.25000
22	0.40555	0.66425	0.75000
23	0.09445	0.83575	0.75000
24	0.09445	0.66425	0.25000
(1/2,0,0)' + set click here to show and hide
25	0.90555	0.33575	0.25000
26	0.90555	0.16425	0.75000
27	0.59445	0.33575	0.75000
28	0.59445	0.16425	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
29	0.90555	0.83575	0.75000
30	0.90555	0.66425	0.25000
31	0.59445	0.83575	0.25000
32	0.59445	0.66425	0.75000

[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	64	m_x,m_y,m_z	0.0	0.0	4.03(2)	4.03

[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	0.12500	0.12500	0.12500	m_x,m_y,m_z	0.00000	0.00000	4.03000
2	0.12500	0.37500	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
3	0.37500	0.12500	0.87500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
4	0.37500	0.37500	0.12500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
5	0.37500	0.37500	0.87500	m_x,m_y,m_z	0.00000	0.00000	4.03000
6	0.37500	0.12500	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
7	0.12500	0.37500	0.12500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
8	0.12500	0.12500	0.87500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(0,1/2,1/2) + set click here to show and hide
9	0.12500	0.62500	0.62500	m_x,m_y,m_z	0.00000	0.00000	4.03000
10	0.12500	0.87500	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
11	0.37500	0.62500	0.37500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
12	0.37500	0.87500	0.62500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
13	0.37500	0.87500	0.37500	m_x,m_y,m_z	0.00000	0.00000	4.03000
14	0.37500	0.62500	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
15	0.12500	0.87500	0.62500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
16	0.12500	0.62500	0.37500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(1/2,0,1/2) + set click here to show and hide
17	0.62500	0.12500	0.62500	m_x,m_y,m_z	0.00000	0.00000	4.03000
18	0.62500	0.37500	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
19	0.87500	0.12500	0.37500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
20	0.87500	0.37500	0.62500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
21	0.87500	0.37500	0.37500	m_x,m_y,m_z	0.00000	0.00000	4.03000
22	0.87500	0.12500	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
23	0.62500	0.37500	0.62500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
24	0.62500	0.12500	0.37500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(1/2,1/2,0) + set click here to show and hide
25	0.62500	0.62500	0.12500	m_x,m_y,m_z	0.00000	0.00000	4.03000
26	0.62500	0.87500	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
27	0.87500	0.62500	0.87500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
28	0.87500	0.87500	0.12500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
29	0.87500	0.87500	0.87500	m_x,m_y,m_z	0.00000	0.00000	4.03000
30	0.87500	0.62500	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
31	0.62500	0.87500	0.12500	-m_x,m_y,-m_z	0.00000	0.00000	-4.03000
32	0.62500	0.62500	0.87500	-m_x,-m_y,m_z	0.00000	0.00000	4.03000
(0,0,1/2)' + set click here to show and hide
33	0.12500	0.12500	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
34	0.12500	0.37500	0.37500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
35	0.37500	0.12500	0.37500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
36	0.37500	0.37500	0.62500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
37	0.37500	0.37500	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
38	0.37500	0.12500	0.62500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
39	0.12500	0.37500	0.62500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
40	0.12500	0.12500	0.37500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(0,1/2,0)' + set click here to show and hide
41	0.12500	0.62500	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
42	0.12500	0.87500	0.87500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
43	0.37500	0.62500	0.87500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
44	0.37500	0.87500	0.12500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
45	0.37500	0.87500	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
46	0.37500	0.62500	0.12500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
47	0.12500	0.87500	0.12500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
48	0.12500	0.62500	0.87500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(1/2,0,0)' + set click here to show and hide
49	0.62500	0.12500	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
50	0.62500	0.37500	0.87500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
51	0.87500	0.12500	0.87500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
52	0.87500	0.37500	0.12500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
53	0.87500	0.37500	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
54	0.87500	0.12500	0.12500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
55	0.62500	0.37500	0.12500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
56	0.62500	0.12500	0.87500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
(1/2,1/2,1/2)' + set click here to show and hide
57	0.62500	0.62500	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
58	0.62500	0.87500	0.37500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
59	0.87500	0.62500	0.37500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
60	0.87500	0.87500	0.62500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000
61	0.87500	0.87500	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	-4.03000
62	0.87500	0.62500	0.62500	-m_x,m_y,m_z	0.00000	0.00000	4.03000
63	0.62500	0.87500	0.62500	m_x,-m_y,m_z	0.00000	0.00000	4.03000
64	0.62500	0.62500	0.37500	m_x,m_y,-m_z	0.00000	0.00000	-4.03000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mP4	6	3	special	primary	3

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

LaCu₃Fe₄O₁₂ (#1.846)

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

LaCu3Fe4O12 (#1.846)

LaCu₃Fe₄O₁₂ (#1.846)