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,-z,+1	{ -1 \| 0 }
3	y,x,-z,-1	{ 2'₁₁₀ \| 0 }
4	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
(1/9,8/9,2/3) + set click here to show and hide
5	x+1/9,y+8/9,z+2/3,+1	{ 1 \| 1/9 8/9 2/3 }
6	-x+1/9,-y+8/9,-z+2/3,+1	{ -1 \| 1/9 8/9 2/3 }
7	y+1/9,x+8/9,-z+2/3,-1	{ 2'₁₁₀ \| 1/9 8/9 2/3 }
8	-y+1/9,-x+8/9,z+2/3,-1	{ m'₁₁₀ \| 1/9 8/9 2/3 }
(2/9,7/9,1/3) + set click here to show and hide
9	x+2/9,y+7/9,z+1/3,+1	{ 1 \| 2/9 7/9 1/3 }
10	-x+2/9,-y+7/9,-z+1/3,+1	{ -1 \| 2/9 7/9 1/3 }
11	y+2/9,x+7/9,-z+1/3,-1	{ 2'₁₁₀ \| 2/9 7/9 1/3 }
12	-y+2/9,-x+7/9,z+1/3,-1	{ m'₁₁₀ \| 2/9 7/9 1/3 }
(1/3,2/3,0) + set click here to show and hide
13	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
14	-x+1/3,-y+2/3,-z,+1	{ -1 \| 1/3 2/3 0 }
15	y+1/3,x+2/3,-z,-1	{ 2'₁₁₀ \| 1/3 2/3 0 }
16	-y+1/3,-x+2/3,z,-1	{ m'₁₁₀ \| 1/3 2/3 0 }
(4/9,5/9,2/3) + set click here to show and hide
17	x+4/9,y+5/9,z+2/3,+1	{ 1 \| 4/9 5/9 2/3 }
18	-x+4/9,-y+5/9,-z+2/3,+1	{ -1 \| 4/9 5/9 2/3 }
19	y+4/9,x+5/9,-z+2/3,-1	{ 2'₁₁₀ \| 4/9 5/9 2/3 }
20	-y+4/9,-x+5/9,z+2/3,-1	{ m'₁₁₀ \| 4/9 5/9 2/3 }
(5/9,4/9,1/3) + set click here to show and hide
21	x+5/9,y+4/9,z+1/3,+1	{ 1 \| 5/9 4/9 1/3 }
22	-x+5/9,-y+4/9,-z+1/3,+1	{ -1 \| 5/9 4/9 1/3 }
23	y+5/9,x+4/9,-z+1/3,-1	{ 2'₁₁₀ \| 5/9 4/9 1/3 }
24	-y+5/9,-x+4/9,z+1/3,-1	{ m'₁₁₀ \| 5/9 4/9 1/3 }
(2/3,1/3,0) + set click here to show and hide
25	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
26	-x+2/3,-y+1/3,-z,+1	{ -1 \| 2/3 1/3 0 }
27	y+2/3,x+1/3,-z,-1	{ 2'₁₁₀ \| 2/3 1/3 0 }
28	-y+2/3,-x+1/3,z,-1	{ m'₁₁₀ \| 2/3 1/3 0 }
(7/9,2/9,2/3) + set click here to show and hide
29	x+7/9,y+2/9,z+2/3,+1	{ 1 \| 7/9 2/9 2/3 }
30	-x+7/9,-y+2/9,-z+2/3,+1	{ -1 \| 7/9 2/9 2/3 }
31	y+7/9,x+2/9,-z+2/3,-1	{ 2'₁₁₀ \| 7/9 2/9 2/3 }
32	-y+7/9,-x+2/9,z+2/3,-1	{ m'₁₁₀ \| 7/9 2/9 2/3 }
(8/9,1/9,1/3) + set click here to show and hide
33	x+8/9,y+1/9,z+1/3,+1	{ 1 \| 8/9 1/9 1/3 }
34	-x+8/9,-y+1/9,-z+1/3,+1	{ -1 \| 8/9 1/9 1/3 }
35	y+8/9,x+1/9,-z+1/3,-1	{ 2'₁₁₀ \| 8/9 1/9 1/3 }
36	-y+8/9,-x+1/9,z+1/3,-1	{ m'₁₁₀ \| 8/9 1/9 1/3 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	-y,-x,z,-1	m'₁₁₀
4	y,x,-z,-1	2'₁₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1_1	Fe	0.00000	0.00000	0.21518	18	m_x,-m_x,m_z	0.0	0.0	4.5	4.50
Fe1_2	Fe	0.22222	0.11111	0.54851	36	m_x,m_y,m_z	0.0	0.0	-4.5	4.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Lu1_1	Lu	0.00000	0.00000	0.00000	9
Lu1_2	Lu	0.22222	0.11111	0.33333	18
O1_1	O	0.00000	0.00000	0.12810	18
O1_2	O	0.22222	0.11111	0.46143	36
O2_1	O	0.00000	0.00000	0.29260	18
O2_2	O	0.22222	0.11111	0.62593	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 Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
2	0.00000	0.00000	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(1/9,8/9,2/3) + set click here to show and hide
3	0.11111	0.88889	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
4	0.11111	0.88889	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(2/9,7/9,1/3) + set click here to show and hide
5	0.22222	0.77778	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
6	0.22222	0.77778	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(1/3,2/3,0) + set click here to show and hide
7	0.33333	0.66667	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
8	0.33333	0.66667	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(4/9,5/9,2/3) + set click here to show and hide
9	0.44444	0.55556	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
10	0.44444	0.55556	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(5/9,4/9,1/3) + set click here to show and hide
11	0.55556	0.44444	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
12	0.55556	0.44444	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(2/3,1/3,0) + set click here to show and hide
13	0.66667	0.33333	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
14	0.66667	0.33333	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(7/9,2/9,2/3) + set click here to show and hide
15	0.77778	0.22222	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
16	0.77778	0.22222	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(8/9,1/9,1/3) + set click here to show and hide
17	0.88889	0.11111	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
18	0.88889	0.11111	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22222	0.11111	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
2	0.77778	0.88889	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
3	0.11111	0.22222	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
4	0.88889	0.77778	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(1/9,8/9,2/3) + set click here to show and hide
5	0.33333	0.00000	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
6	0.88889	0.77778	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
7	0.22222	0.11111	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
8	0.00000	0.66667	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(2/9,7/9,1/3) + set click here to show and hide
9	0.44444	0.88889	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
10	0.00000	0.66667	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
11	0.33333	0.00000	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
12	0.11111	0.55556	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(1/3,2/3,0) + set click here to show and hide
13	0.55555	0.77778	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
14	0.11111	0.55556	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
15	0.44444	0.88889	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
16	0.22222	0.44445	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(4/9,5/9,2/3) + set click here to show and hide
17	0.66666	0.66667	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
18	0.22222	0.44445	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
19	0.55555	0.77778	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
20	0.33333	0.33334	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(5/9,4/9,1/3) + set click here to show and hide
21	0.77778	0.55555	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
22	0.33334	0.33333	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
23	0.66667	0.66666	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
24	0.44445	0.22222	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(2/3,1/3,0) + set click here to show and hide
25	0.88889	0.44444	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
26	0.44445	0.22222	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
27	0.77778	0.55555	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
28	0.55556	0.11111	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(7/9,2/9,2/3) + set click here to show and hide
29	0.00000	0.33333	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
30	0.55556	0.11111	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
31	0.88889	0.44444	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
32	0.66667	0.00000	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(8/9,1/9,1/3) + set click here to show and hide
33	0.11111	0.22222	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
34	0.66667	0.00000	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
35	0.00000	0.33333	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
36	0.77778	0.88889	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Lu1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
(1/9,8/9,2/3) + set click here to show and hide
2	0.11111	0.88889	0.66667
(2/9,7/9,1/3) + set click here to show and hide
3	0.22222	0.77778	0.33333
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.66667	0.00000
(4/9,5/9,2/3) + set click here to show and hide
5	0.44444	0.55556	0.66667
(5/9,4/9,1/3) + set click here to show and hide
6	0.55556	0.44444	0.33333
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.33333	0.00000
(7/9,2/9,2/3) + set click here to show and hide
8	0.77778	0.22222	0.66667
(8/9,1/9,1/3) + set click here to show and hide
9	0.88889	0.11111	0.33333

Set of atoms in the unit cell related by symmetry with the atom Lu1_2:

Atom	x	y	z
1	0.22222	0.11111	0.33333
2	0.77778	0.88889	0.66667
(1/9,8/9,2/3) + set click here to show and hide
3	0.33333	0.00000	0.00000
4	0.88889	0.77778	0.33334
(2/9,7/9,1/3) + set click here to show and hide
5	0.44444	0.88889	0.66666
6	0.00000	0.66667	0.00000
(1/3,2/3,0) + set click here to show and hide
7	0.55555	0.77778	0.33333
8	0.11111	0.55556	0.66667
(4/9,5/9,2/3) + set click here to show and hide
9	0.66666	0.66667	0.00000
10	0.22222	0.44445	0.33334
(5/9,4/9,1/3) + set click here to show and hide
11	0.77778	0.55555	0.66666
12	0.33334	0.33333	0.00000
(2/3,1/3,0) + set click here to show and hide
13	0.88889	0.44444	0.33333
14	0.44445	0.22222	0.66667
(7/9,2/9,2/3) + set click here to show and hide
15	0.00000	0.33333	0.00000
16	0.55556	0.11111	0.33334
(8/9,1/9,1/3) + set click here to show and hide
17	0.11111	0.22222	0.66666
18	0.66667	0.00000	0.00000

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

Atom	x	y	z
1	0.00000	0.00000	0.12810
2	0.00000	0.00000	0.87190
(1/9,8/9,2/3) + set click here to show and hide
3	0.11111	0.88889	0.79477
4	0.11111	0.88889	0.53857
(2/9,7/9,1/3) + set click here to show and hide
5	0.22222	0.77778	0.46143
6	0.22222	0.77778	0.20523
(1/3,2/3,0) + set click here to show and hide
7	0.33333	0.66667	0.12810
8	0.33333	0.66667	0.87190
(4/9,5/9,2/3) + set click here to show and hide
9	0.44444	0.55556	0.79477
10	0.44444	0.55556	0.53857
(5/9,4/9,1/3) + set click here to show and hide
11	0.55556	0.44444	0.46143
12	0.55556	0.44444	0.20523
(2/3,1/3,0) + set click here to show and hide
13	0.66667	0.33333	0.12810
14	0.66667	0.33333	0.87190
(7/9,2/9,2/3) + set click here to show and hide
15	0.77778	0.22222	0.79477
16	0.77778	0.22222	0.53857
(8/9,1/9,1/3) + set click here to show and hide
17	0.88889	0.11111	0.46143
18	0.88889	0.11111	0.20523

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

Atom	x	y	z
1	0.22222	0.11111	0.46143
2	0.77778	0.88889	0.53857
3	0.11111	0.22222	0.53857
4	0.88889	0.77778	0.46143
(1/9,8/9,2/3) + set click here to show and hide
5	0.33333	0.00000	0.12810
6	0.88889	0.77778	0.20524
7	0.22222	0.11111	0.20524
8	0.00000	0.66667	0.12810
(2/9,7/9,1/3) + set click here to show and hide
9	0.44444	0.88889	0.79476
10	0.00000	0.66667	0.87190
11	0.33333	0.00000	0.87190
12	0.11111	0.55556	0.79476
(1/3,2/3,0) + set click here to show and hide
13	0.55555	0.77778	0.46143
14	0.11111	0.55556	0.53857
15	0.44444	0.88889	0.53857
16	0.22222	0.44445	0.46143
(4/9,5/9,2/3) + set click here to show and hide
17	0.66666	0.66667	0.12810
18	0.22222	0.44445	0.20524
19	0.55555	0.77778	0.20524
20	0.33333	0.33334	0.12810
(5/9,4/9,1/3) + set click here to show and hide
21	0.77778	0.55555	0.79476
22	0.33334	0.33333	0.87190
23	0.66667	0.66666	0.87190
24	0.44445	0.22222	0.79476
(2/3,1/3,0) + set click here to show and hide
25	0.88889	0.44444	0.46143
26	0.44445	0.22222	0.53857
27	0.77778	0.55555	0.53857
28	0.55556	0.11111	0.46143
(7/9,2/9,2/3) + set click here to show and hide
29	0.00000	0.33333	0.12810
30	0.55556	0.11111	0.20524
31	0.88889	0.44444	0.20524
32	0.66667	0.00000	0.12810
(8/9,1/9,1/3) + set click here to show and hide
33	0.11111	0.22222	0.79476
34	0.66667	0.00000	0.87190
35	0.00000	0.33333	0.87190
36	0.77778	0.88889	0.79476

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

Atom	x	y	z
1	0.00000	0.00000	0.29260
2	0.00000	0.00000	0.70740
(1/9,8/9,2/3) + set click here to show and hide
3	0.11111	0.88889	0.95927
4	0.11111	0.88889	0.37407
(2/9,7/9,1/3) + set click here to show and hide
5	0.22222	0.77778	0.62593
6	0.22222	0.77778	0.04073
(1/3,2/3,0) + set click here to show and hide
7	0.33333	0.66667	0.29260
8	0.33333	0.66667	0.70740
(4/9,5/9,2/3) + set click here to show and hide
9	0.44444	0.55556	0.95927
10	0.44444	0.55556	0.37407
(5/9,4/9,1/3) + set click here to show and hide
11	0.55556	0.44444	0.62593
12	0.55556	0.44444	0.04073
(2/3,1/3,0) + set click here to show and hide
13	0.66667	0.33333	0.29260
14	0.66667	0.33333	0.70740
(7/9,2/9,2/3) + set click here to show and hide
15	0.77778	0.22222	0.95927
16	0.77778	0.22222	0.37407
(8/9,1/9,1/3) + set click here to show and hide
17	0.88889	0.11111	0.62593
18	0.88889	0.11111	0.04073

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

Atom	x	y	z
1	0.22222	0.11111	0.62593
2	0.77778	0.88889	0.37407
3	0.11111	0.22222	0.37407
4	0.88889	0.77778	0.62593
(1/9,8/9,2/3) + set click here to show and hide
5	0.33333	0.00000	0.29260
6	0.88889	0.77778	0.04074
7	0.22222	0.11111	0.04074
8	0.00000	0.66667	0.29260
(2/9,7/9,1/3) + set click here to show and hide
9	0.44444	0.88889	0.95926
10	0.00000	0.66667	0.70740
11	0.33333	0.00000	0.70740
12	0.11111	0.55556	0.95926
(1/3,2/3,0) + set click here to show and hide
13	0.55555	0.77778	0.62593
14	0.11111	0.55556	0.37407
15	0.44444	0.88889	0.37407
16	0.22222	0.44445	0.62593
(4/9,5/9,2/3) + set click here to show and hide
17	0.66666	0.66667	0.29260
18	0.22222	0.44445	0.04074
19	0.55555	0.77778	0.04074
20	0.33333	0.33334	0.29260
(5/9,4/9,1/3) + set click here to show and hide
21	0.77778	0.55555	0.95926
22	0.33334	0.33333	0.70740
23	0.66667	0.66666	0.70740
24	0.44445	0.22222	0.95926
(2/3,1/3,0) + set click here to show and hide
25	0.88889	0.44444	0.62593
26	0.44445	0.22222	0.37407
27	0.77778	0.55555	0.37407
28	0.55556	0.11111	0.62593
(7/9,2/9,2/3) + set click here to show and hide
29	0.00000	0.33333	0.29260
30	0.55556	0.11111	0.04074
31	0.88889	0.44444	0.04074
32	0.66667	0.00000	0.29260
(8/9,1/9,1/3) + set click here to show and hide
33	0.11111	0.22222	0.95926
34	0.66667	0.00000	0.70740
35	0.00000	0.33333	0.70740
36	0.77778	0.88889	0.95926

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1_1	Fe	0.00000	0.00000	0.21518	18	m_x,-m_x,m_z	0.0	0.0	4.5	4.50
Fe1_2	Fe	0.22222	0.11111	0.54851	36	m_x,m_y,m_z	0.0	0.0	-4.5	4.50

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
2	0.00000	0.00000	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(1/9,8/9,2/3) + set click here to show and hide
3	0.11111	0.88889	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
4	0.11111	0.88889	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(2/9,7/9,1/3) + set click here to show and hide
5	0.22222	0.77778	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
6	0.22222	0.77778	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(1/3,2/3,0) + set click here to show and hide
7	0.33333	0.66667	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
8	0.33333	0.66667	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(4/9,5/9,2/3) + set click here to show and hide
9	0.44444	0.55556	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
10	0.44444	0.55556	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(5/9,4/9,1/3) + set click here to show and hide
11	0.55556	0.44444	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
12	0.55556	0.44444	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(2/3,1/3,0) + set click here to show and hide
13	0.66667	0.33333	0.21518	m_x,-m_x,m_z	0.00000	0.00000	4.50000
14	0.66667	0.33333	0.78482	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(7/9,2/9,2/3) + set click here to show and hide
15	0.77778	0.22222	0.88185	m_x,-m_x,m_z	0.00000	0.00000	4.50000
16	0.77778	0.22222	0.45149	m_x,-m_x,m_z	0.00000	0.00000	4.50000
(8/9,1/9,1/3) + set click here to show and hide
17	0.88889	0.11111	0.54851	m_x,-m_x,m_z	0.00000	0.00000	4.50000
18	0.88889	0.11111	0.11815	m_x,-m_x,m_z	0.00000	0.00000	4.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22222	0.11111	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
2	0.77778	0.88889	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
3	0.11111	0.22222	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
4	0.88889	0.77778	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(1/9,8/9,2/3) + set click here to show and hide
5	0.33333	0.00000	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
6	0.88889	0.77778	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
7	0.22222	0.11111	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
8	0.00000	0.66667	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(2/9,7/9,1/3) + set click here to show and hide
9	0.44444	0.88889	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
10	0.00000	0.66667	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
11	0.33333	0.00000	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
12	0.11111	0.55556	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(1/3,2/3,0) + set click here to show and hide
13	0.55555	0.77778	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
14	0.11111	0.55556	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
15	0.44444	0.88889	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
16	0.22222	0.44445	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(4/9,5/9,2/3) + set click here to show and hide
17	0.66666	0.66667	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
18	0.22222	0.44445	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
19	0.55555	0.77778	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
20	0.33333	0.33334	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(5/9,4/9,1/3) + set click here to show and hide
21	0.77778	0.55555	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
22	0.33334	0.33333	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
23	0.66667	0.66666	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
24	0.44445	0.22222	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(2/3,1/3,0) + set click here to show and hide
25	0.88889	0.44444	0.54851	m_x,m_y,m_z	0.00000	0.00000	-4.50000
26	0.44445	0.22222	0.45149	m_x,m_y,m_z	0.00000	0.00000	-4.50000
27	0.77778	0.55555	0.45149	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
28	0.55556	0.11111	0.54851	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(7/9,2/9,2/3) + set click here to show and hide
29	0.00000	0.33333	0.21518	m_x,m_y,m_z	0.00000	0.00000	-4.50000
30	0.55556	0.11111	0.11816	m_x,m_y,m_z	0.00000	0.00000	-4.50000
31	0.88889	0.44444	0.11816	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
32	0.66667	0.00000	0.21518	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
(8/9,1/9,1/3) + set click here to show and hide
33	0.11111	0.22222	0.88184	m_x,m_y,m_z	0.00000	0.00000	-4.50000
34	0.66667	0.00000	0.78482	m_x,m_y,m_z	0.00000	0.00000	-4.50000
35	0.00000	0.33333	0.78482	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000
36	0.77778	0.88889	0.88184	-m_y,-m_x,m_z	0.00000	0.00000	-4.50000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	presence
mSM2	2	6	special	primary	yes
mGM2	1	1		secondary	yes
mGM3	2	2	special	secondary	no

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

LuFe₂O₄ (#1.0.7)

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

LuFe2O4 (#1.0.7)

LuFe₂O₄ (#1.0.7)