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	{ 2₀₀₁ \| 0 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,y,-z,+1	{ m₀₀₁ \| 0 }
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5	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
6	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
7	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
8	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
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9	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
10	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
11	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
12	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
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13	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
14	-x+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
15	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
16	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
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17	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
18	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
19	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
20	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
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21	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
22	-x,-y+1/2,z,-1	{ 2'₀₀₁ \| 0 1/2 0 }
23	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
24	x,y+1/2,-z,-1	{ m'₀₀₁ \| 0 1/2 0 }
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25	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
26	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
27	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
28	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }
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29	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
30	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
31	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
32	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,z,+1	2₀₀₁
3	-x,-y,-z,+1	-1
4	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-y,z,-1	2'₀₀₁
7	-x,-y,-z,-1	-1'
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Fe1_1	Fe	0.17855	0.17035	0.25000	16	m_x,m_y,0	-0.62	3.47	3.52
Fe1_2	Fe	0.07145	0.42035	0.25000	16	m_x,m_y,0	3.47	0.62	3.52
Fe2_1	Fe	0.00000	0.25000	0.36860	16	m_x,m_y,0	-0.99	-3.6	3.73
Fe2_2	Fe	0.25000	0.00000	0.63140	16	m_x,m_y,0	-3.6	0.99	3.73

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Bi1_1	Bi	0.08800	0.08800	0.00000	16
Bi1_2	Bi	0.16200	0.33800	0.00000	16
O1_1	O	0.00000	0.00000	0.25000	8
O1_2	O	0.25000	0.25000	0.25000	8
O2_1	O	0.18675	0.10930	0.12210	32
O2_2	O	0.06325	0.35930	0.87790	32
O3_1	O	0.06870	0.20145	0.25000	16
O3_2	O	0.18130	0.45145	0.25000	16
O4_1	O	0.08395	0.22380	0.00000	16
O4_2	O	0.16605	0.47380	0.00000	16

[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	0.17855	0.17035	0.25000	m_x,m_y,0	-0.62000	3.47000	0.00000
2	0.82145	0.82965	0.25000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
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3	0.17855	0.67035	0.75000	m_x,m_y,0	-0.62000	3.47000	0.00000
4	0.82145	0.32965	0.75000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.67855	0.17035	0.75000	m_x,m_y,0	-0.62000	3.47000	0.00000
6	0.32145	0.82965	0.75000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.67855	0.67035	0.25000	m_x,m_y,0	-0.62000	3.47000	0.00000
8	0.32145	0.32965	0.25000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.17855	0.17035	0.75000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
10	0.82145	0.82965	0.75000	m_x,m_y,0	-0.62000	3.47000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.17855	0.67035	0.25000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
12	0.82145	0.32965	0.25000	m_x,m_y,0	-0.62000	3.47000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.67855	0.17035	0.25000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
14	0.32145	0.82965	0.25000	m_x,m_y,0	-0.62000	3.47000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.67855	0.67035	0.75000	-m_x,-m_y,0	0.62000	-3.47000	0.00000
16	0.32145	0.32965	0.75000	m_x,m_y,0	-0.62000	3.47000	0.00000

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	0.07145	0.42035	0.25000	m_x,m_y,0	3.47000	0.62000	0.00000
2	0.92855	0.57965	0.25000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
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3	0.07145	0.92035	0.75000	m_x,m_y,0	3.47000	0.62000	0.00000
4	0.92855	0.07965	0.75000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.57145	0.42035	0.75000	m_x,m_y,0	3.47000	0.62000	0.00000
6	0.42855	0.57965	0.75000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.57145	0.92035	0.25000	m_x,m_y,0	3.47000	0.62000	0.00000
8	0.42855	0.07965	0.25000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.07145	0.42035	0.75000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
10	0.92855	0.57965	0.75000	m_x,m_y,0	3.47000	0.62000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.07145	0.92035	0.25000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
12	0.92855	0.07965	0.25000	m_x,m_y,0	3.47000	0.62000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.57145	0.42035	0.25000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
14	0.42855	0.57965	0.25000	m_x,m_y,0	3.47000	0.62000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.57145	0.92035	0.75000	-m_x,-m_y,0	-3.47000	-0.62000	0.00000
16	0.42855	0.07965	0.75000	m_x,m_y,0	3.47000	0.62000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.36860	m_x,m_y,0	-0.99000	-3.60000	0.00000
2	0.00000	0.75000	0.63140	m_x,m_y,0	-0.99000	-3.60000	0.00000
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3	0.00000	0.75000	0.86860	m_x,m_y,0	-0.99000	-3.60000	0.00000
4	0.00000	0.25000	0.13140	m_x,m_y,0	-0.99000	-3.60000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.25000	0.86860	m_x,m_y,0	-0.99000	-3.60000	0.00000
6	0.50000	0.75000	0.13140	m_x,m_y,0	-0.99000	-3.60000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.75000	0.36860	m_x,m_y,0	-0.99000	-3.60000	0.00000
8	0.50000	0.25000	0.63140	m_x,m_y,0	-0.99000	-3.60000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.86860	-m_x,-m_y,0	0.99000	3.60000	0.00000
10	0.00000	0.75000	0.13140	-m_x,-m_y,0	0.99000	3.60000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.75000	0.36860	-m_x,-m_y,0	0.99000	3.60000	0.00000
12	0.00000	0.25000	0.63140	-m_x,-m_y,0	0.99000	3.60000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.25000	0.36860	-m_x,-m_y,0	0.99000	3.60000	0.00000
14	0.50000	0.75000	0.63140	-m_x,-m_y,0	0.99000	3.60000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.75000	0.86860	-m_x,-m_y,0	0.99000	3.60000	0.00000
16	0.50000	0.25000	0.13140	-m_x,-m_y,0	0.99000	3.60000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.63140	m_x,m_y,0	-3.60000	0.99000	0.00000
2	0.75000	0.00000	0.36860	m_x,m_y,0	-3.60000	0.99000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.50000	0.13140	m_x,m_y,0	-3.60000	0.99000	0.00000
4	0.75000	0.50000	0.86860	m_x,m_y,0	-3.60000	0.99000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.75000	0.00000	0.13140	m_x,m_y,0	-3.60000	0.99000	0.00000
6	0.25000	0.00000	0.86860	m_x,m_y,0	-3.60000	0.99000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.75000	0.50000	0.63140	m_x,m_y,0	-3.60000	0.99000	0.00000
8	0.25000	0.50000	0.36860	m_x,m_y,0	-3.60000	0.99000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.25000	0.00000	0.13140	-m_x,-m_y,0	3.60000	-0.99000	0.00000
10	0.75000	0.00000	0.86860	-m_x,-m_y,0	3.60000	-0.99000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.25000	0.50000	0.63140	-m_x,-m_y,0	3.60000	-0.99000	0.00000
12	0.75000	0.50000	0.36860	-m_x,-m_y,0	3.60000	-0.99000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.75000	0.00000	0.63140	-m_x,-m_y,0	3.60000	-0.99000	0.00000
14	0.25000	0.00000	0.36860	-m_x,-m_y,0	3.60000	-0.99000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.75000	0.50000	0.13140	-m_x,-m_y,0	3.60000	-0.99000	0.00000
16	0.25000	0.50000	0.86860	-m_x,-m_y,0	3.60000	-0.99000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Bi1_1:

Atom	x	y	z
1	0.08800	0.08800	0.00000
2	0.91200	0.91200	0.00000
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3	0.08800	0.58800	0.50000
4	0.91200	0.41200	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.58800	0.08800	0.50000
6	0.41200	0.91200	0.50000
(1/2,1/2,0) + set click here to show and hide
7	0.58800	0.58800	0.00000
8	0.41200	0.41200	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.08800	0.08800	0.50000
10	0.91200	0.91200	0.50000
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11	0.08800	0.58800	0.00000
12	0.91200	0.41200	0.00000
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13	0.58800	0.08800	0.00000
14	0.41200	0.91200	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.58800	0.58800	0.50000
16	0.41200	0.41200	0.50000

Set of atoms in the unit cell related by symmetry with the atom Bi1_2:

Atom	x	y	z
1	0.16200	0.33800	0.00000
2	0.83800	0.66200	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.16200	0.83800	0.50000
4	0.83800	0.16200	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.66200	0.33800	0.50000
6	0.33800	0.66200	0.50000
(1/2,1/2,0) + set click here to show and hide
7	0.66200	0.83800	0.00000
8	0.33800	0.16200	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.16200	0.33800	0.50000
10	0.83800	0.66200	0.50000
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11	0.16200	0.83800	0.00000
12	0.83800	0.16200	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.66200	0.33800	0.00000
14	0.33800	0.66200	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.66200	0.83800	0.50000
16	0.33800	0.16200	0.50000

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

Atom	x	y	z
1	0.00000	0.00000	0.25000
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2	0.00000	0.50000	0.75000
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3	0.50000	0.00000	0.75000
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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_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
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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
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6	0.25000	0.75000	0.25000
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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 O2_1:

Atom	x	y	z
1	0.18675	0.10930	0.12210
2	0.81325	0.89070	0.12210
3	0.81325	0.89070	0.87790
4	0.18675	0.10930	0.87790
(0,1/2,1/2) + set click here to show and hide
5	0.18675	0.60930	0.62210
6	0.81325	0.39070	0.62210
7	0.81325	0.39070	0.37790
8	0.18675	0.60930	0.37790
(1/2,0,1/2) + set click here to show and hide
9	0.68675	0.10930	0.62210
10	0.31325	0.89070	0.62210
11	0.31325	0.89070	0.37790
12	0.68675	0.10930	0.37790
(1/2,1/2,0) + set click here to show and hide
13	0.68675	0.60930	0.12210
14	0.31325	0.39070	0.12210
15	0.31325	0.39070	0.87790
16	0.68675	0.60930	0.87790
(0,0,1/2)' + set click here to show and hide
17	0.18675	0.10930	0.62210
18	0.81325	0.89070	0.62210
19	0.81325	0.89070	0.37790
20	0.18675	0.10930	0.37790
(0,1/2,0)' + set click here to show and hide
21	0.18675	0.60930	0.12210
22	0.81325	0.39070	0.12210
23	0.81325	0.39070	0.87790
24	0.18675	0.60930	0.87790
(1/2,0,0)' + set click here to show and hide
25	0.68675	0.10930	0.12210
26	0.31325	0.89070	0.12210
27	0.31325	0.89070	0.87790
28	0.68675	0.10930	0.87790
(1/2,1/2,1/2)' + set click here to show and hide
29	0.68675	0.60930	0.62210
30	0.31325	0.39070	0.62210
31	0.31325	0.39070	0.37790
32	0.68675	0.60930	0.37790

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

Atom	x	y	z
1	0.06325	0.35930	0.87790
2	0.93675	0.64070	0.87790
3	0.93675	0.64070	0.12210
4	0.06325	0.35930	0.12210
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5	0.06325	0.85930	0.37790
6	0.93675	0.14070	0.37790
7	0.93675	0.14070	0.62210
8	0.06325	0.85930	0.62210
(1/2,0,1/2) + set click here to show and hide
9	0.56325	0.35930	0.37790
10	0.43675	0.64070	0.37790
11	0.43675	0.64070	0.62210
12	0.56325	0.35930	0.62210
(1/2,1/2,0) + set click here to show and hide
13	0.56325	0.85930	0.87790
14	0.43675	0.14070	0.87790
15	0.43675	0.14070	0.12210
16	0.56325	0.85930	0.12210
(0,0,1/2)' + set click here to show and hide
17	0.06325	0.35930	0.37790
18	0.93675	0.64070	0.37790
19	0.93675	0.64070	0.62210
20	0.06325	0.35930	0.62210
(0,1/2,0)' + set click here to show and hide
21	0.06325	0.85930	0.87790
22	0.93675	0.14070	0.87790
23	0.93675	0.14070	0.12210
24	0.06325	0.85930	0.12210
(1/2,0,0)' + set click here to show and hide
25	0.56325	0.35930	0.87790
26	0.43675	0.64070	0.87790
27	0.43675	0.64070	0.12210
28	0.56325	0.35930	0.12210
(1/2,1/2,1/2)' + set click here to show and hide
29	0.56325	0.85930	0.37790
30	0.43675	0.14070	0.37790
31	0.43675	0.14070	0.62210
32	0.56325	0.85930	0.62210

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.06870	0.20145	0.25000
2	0.93130	0.79855	0.25000
(0,1/2,1/2) + set click here to show and hide
3	0.06870	0.70145	0.75000
4	0.93130	0.29855	0.75000
(1/2,0,1/2) + set click here to show and hide
5	0.56870	0.20145	0.75000
6	0.43130	0.79855	0.75000
(1/2,1/2,0) + set click here to show and hide
7	0.56870	0.70145	0.25000
8	0.43130	0.29855	0.25000
(0,0,1/2)' + set click here to show and hide
9	0.06870	0.20145	0.75000
10	0.93130	0.79855	0.75000
(0,1/2,0)' + set click here to show and hide
11	0.06870	0.70145	0.25000
12	0.93130	0.29855	0.25000
(1/2,0,0)' + set click here to show and hide
13	0.56870	0.20145	0.25000
14	0.43130	0.79855	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.56870	0.70145	0.75000
16	0.43130	0.29855	0.75000

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.18130	0.45145	0.25000
2	0.81870	0.54855	0.25000
(0,1/2,1/2) + set click here to show and hide
3	0.18130	0.95145	0.75000
4	0.81870	0.04855	0.75000
(1/2,0,1/2) + set click here to show and hide
5	0.68130	0.45145	0.75000
6	0.31870	0.54855	0.75000
(1/2,1/2,0) + set click here to show and hide
7	0.68130	0.95145	0.25000
8	0.31870	0.04855	0.25000
(0,0,1/2)' + set click here to show and hide
9	0.18130	0.45145	0.75000
10	0.81870	0.54855	0.75000
(0,1/2,0)' + set click here to show and hide
11	0.18130	0.95145	0.25000
12	0.81870	0.04855	0.25000
(1/2,0,0)' + set click here to show and hide
13	0.68130	0.45145	0.25000
14	0.31870	0.54855	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.68130	0.95145	0.75000
16	0.31870	0.04855	0.75000

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.08395	0.22380	0.00000
2	0.91605	0.77620	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.08395	0.72380	0.50000
4	0.91605	0.27620	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.58395	0.22380	0.50000
6	0.41605	0.77620	0.50000
(1/2,1/2,0) + set click here to show and hide
7	0.58395	0.72380	0.00000
8	0.41605	0.27620	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.08395	0.22380	0.50000
10	0.91605	0.77620	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.08395	0.72380	0.00000
12	0.91605	0.27620	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.58395	0.22380	0.00000
14	0.41605	0.77620	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.58395	0.72380	0.50000
16	0.41605	0.27620	0.50000

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.16605	0.47380	0.00000
2	0.83395	0.52620	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.16605	0.97380	0.50000
4	0.83395	0.02620	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.66605	0.47380	0.50000
6	0.33395	0.52620	0.50000
(1/2,1/2,0) + set click here to show and hide
7	0.66605	0.97380	0.00000
8	0.33395	0.02620	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.16605	0.47380	0.50000
10	0.83395	0.52620	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.16605	0.97380	0.00000
12	0.83395	0.02620	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.66605	0.47380	0.00000
14	0.33395	0.52620	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.66605	0.97380	0.50000
16	0.33395	0.02620	0.50000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Fe1_1	Fe	0.17855	0.17035	0.25000	16	m_x,m_y,0	-0.62	3.47	3.52
Fe1_2	Fe	0.07145	0.42035	0.25000	16	m_x,m_y,0	3.47	0.62	3.52
Fe2_1	Fe	0.00000	0.25000	0.36860	16	m_x,m_y,0	-0.99	-3.6	3.73
Fe2_2	Fe	0.25000	0.00000	0.63140	16	m_x,m_y,0	-3.6	0.99	3.73

[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: