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

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	-x+y,-x,-z,+1	-6⁺₀₀₁
5	x,y,-z,+1	m₀₀₁
6	-y,x-y,-z,+1	-6^-₀₀₁
7	x-y,x,z,-1	6'⁺₀₀₁
8	-x,-y,z,-1	2'₀₀₁
9	y,-x+y,z,-1	6'^-₀₀₁
10	-x,-y,-z,-1	-1'
11	y,-x+y,-z,-1	-3'⁺₀₀₁
12	x-y,x,-z,-1	-3'^-₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Mn1	Mn	0.11111	0.22222	0.00460	36	m_x,m_y,m_z	5.	5.00
Mn2_1	Mn	0.00000	0.00000	0.25000	6	0,0,m_z	-3.7	3.70
Mn2_2	Mn	0.00000	0.33333	0.25000	6	0,0,m_z	1.85	1.85
Mn2_3	Mn	0.00000	0.33333	0.75000	6	0,0,m_z	-1.85	1.85

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
K1	K	0.11111	0.22222	0.65780	36
V1_1	V	0.00000	0.00000	0.08000	12
V1_2	V	0.00000	0.33333	0.08000	12
V1_3	V	0.00000	0.33333	0.58000	12
C1	C	0.11111	0.22222	0.25000	18
O1_1	O	0.10700	0.10327	0.05500	36
O1_2	O	0.10700	0.43660	0.05500	36
O1_3	O	0.89300	0.23007	0.55500	36
O2_1	O	0.00000	0.00000	0.15520	12
O2_2	O	0.00000	0.33333	0.15520	12
O2_3	O	0.00000	0.33333	0.65520	12
O3_1	O	0.02273	0.20850	0.25000	18
O3_2	O	0.02273	0.54183	0.25000	18
O3_3	O	0.97727	0.12483	0.75000	18

[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 Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.11111	0.22222	0.00460	m_x,m_y,m_z	0.00000	0.00000	5.00000
2	0.77778	0.88889	0.00460	-m_y,m_x-m_y,m_z	0.00000	0.00000	5.00000
3	0.11111	0.88889	0.00460	-m_x+m_y,-m_x,m_z	0.00000	0.00000	5.00000
4	0.11111	0.88889	0.49540	m_x-m_y,m_x,m_z	0.00000	0.00000	5.00000
5	0.11111	0.22222	0.49540	-m_x,-m_y,m_z	0.00000	0.00000	5.00000
6	0.77778	0.88889	0.49540	m_y,-m_x+m_y,m_z	0.00000	0.00000	5.00000
7	0.88889	0.11111	0.50460	-m_x+m_y,-m_x,-m_z	0.00000	0.00000	-5.00000
8	0.88889	0.77778	0.50460	m_x,m_y,-m_z	0.00000	0.00000	-5.00000
9	0.22222	0.11111	0.50460	-m_y,m_x-m_y,-m_z	0.00000	0.00000	-5.00000
10	0.88889	0.77778	0.99540	-m_x,-m_y,-m_z	0.00000	0.00000	-5.00000
11	0.22222	0.11111	0.99540	m_y,-m_x+m_y,-m_z	0.00000	0.00000	-5.00000
12	0.88889	0.11111	0.99540	m_x-m_y,m_x,-m_z	0.00000	0.00000	-5.00000
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13	0.44444	0.88889	0.00460	m_x,m_y,m_z	0.00000	0.00000	5.00000
14	0.11111	0.55556	0.00460	-m_y,m_x-m_y,m_z	0.00000	0.00000	5.00000
15	0.44444	0.55556	0.00460	-m_x+m_y,-m_x,m_z	0.00000	0.00000	5.00000
16	0.44444	0.55556	0.49540	m_x-m_y,m_x,m_z	0.00000	0.00000	5.00000
17	0.44444	0.88889	0.49540	-m_x,-m_y,m_z	0.00000	0.00000	5.00000
18	0.11111	0.55556	0.49540	m_y,-m_x+m_y,m_z	0.00000	0.00000	5.00000
19	0.22222	0.77778	0.50460	-m_x+m_y,-m_x,-m_z	0.00000	0.00000	-5.00000
20	0.22222	0.44445	0.50460	m_x,m_y,-m_z	0.00000	0.00000	-5.00000
21	0.55555	0.77778	0.50460	-m_y,m_x-m_y,-m_z	0.00000	0.00000	-5.00000
22	0.22222	0.44445	0.99540	-m_x,-m_y,-m_z	0.00000	0.00000	-5.00000
23	0.55555	0.77778	0.99540	m_y,-m_x+m_y,-m_z	0.00000	0.00000	-5.00000
24	0.22222	0.77778	0.99540	m_x-m_y,m_x,-m_z	0.00000	0.00000	-5.00000
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25	0.77778	0.55555	0.00460	m_x,m_y,m_z	0.00000	0.00000	5.00000
26	0.44445	0.22222	0.00460	-m_y,m_x-m_y,m_z	0.00000	0.00000	5.00000
27	0.77778	0.22222	0.00460	-m_x+m_y,-m_x,m_z	0.00000	0.00000	5.00000
28	0.77778	0.22222	0.49540	m_x-m_y,m_x,m_z	0.00000	0.00000	5.00000
29	0.77778	0.55555	0.49540	-m_x,-m_y,m_z	0.00000	0.00000	5.00000
30	0.44445	0.22222	0.49540	m_y,-m_x+m_y,m_z	0.00000	0.00000	5.00000
31	0.55556	0.44444	0.50460	-m_x+m_y,-m_x,-m_z	0.00000	0.00000	-5.00000
32	0.55556	0.11111	0.50460	m_x,m_y,-m_z	0.00000	0.00000	-5.00000
33	0.88889	0.44444	0.50460	-m_y,m_x-m_y,-m_z	0.00000	0.00000	-5.00000
34	0.55556	0.11111	0.99540	-m_x,-m_y,-m_z	0.00000	0.00000	-5.00000
35	0.88889	0.44444	0.99540	m_y,-m_x+m_y,-m_z	0.00000	0.00000	-5.00000
36	0.55556	0.44444	0.99540	m_x-m_y,m_x,-m_z	0.00000	0.00000	-5.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.25000	0,0,m_z	0.00000	0.00000	-3.70000
2	0.00000	0.00000	0.75000	0,0,-m_z	0.00000	0.00000	3.70000
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3	0.33333	0.66667	0.25000	0,0,m_z	0.00000	0.00000	-3.70000
4	0.33333	0.66667	0.75000	0,0,-m_z	0.00000	0.00000	3.70000
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5	0.66667	0.33333	0.25000	0,0,m_z	0.00000	0.00000	-3.70000
6	0.66667	0.33333	0.75000	0,0,-m_z	0.00000	0.00000	3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.25000	0,0,m_z	0.00000	0.00000	1.85000
2	0.66667	0.00000	0.75000	0,0,-m_z	0.00000	0.00000	-1.85000
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3	0.33333	0.00000	0.25000	0,0,m_z	0.00000	0.00000	1.85000
4	0.00000	0.66667	0.75000	0,0,-m_z	0.00000	0.00000	-1.85000
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5	0.66667	0.66666	0.25000	0,0,m_z	0.00000	0.00000	1.85000
6	0.33334	0.33333	0.75000	0,0,-m_z	0.00000	0.00000	-1.85000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.75000	0,0,m_z	0.00000	0.00000	-1.85000
2	0.66667	0.00000	0.25000	0,0,-m_z	0.00000	0.00000	1.85000
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3	0.33333	0.00000	0.75000	0,0,m_z	0.00000	0.00000	-1.85000
4	0.00000	0.66667	0.25000	0,0,-m_z	0.00000	0.00000	1.85000
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5	0.66667	0.66666	0.75000	0,0,m_z	0.00000	0.00000	-1.85000
6	0.33334	0.33333	0.25000	0,0,-m_z	0.00000	0.00000	1.85000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom K1:

Atom	x	y	z
1	0.11111	0.22222	0.65780
2	0.77778	0.88889	0.65780
3	0.11111	0.88889	0.65780
4	0.11111	0.88889	0.84220
5	0.11111	0.22222	0.84220
6	0.77778	0.88889	0.84220
7	0.88889	0.11111	0.15780
8	0.88889	0.77778	0.15780
9	0.22222	0.11111	0.15780
10	0.88889	0.77778	0.34220
11	0.22222	0.11111	0.34220
12	0.88889	0.11111	0.34220
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13	0.44444	0.88889	0.65780
14	0.11111	0.55556	0.65780
15	0.44444	0.55556	0.65780
16	0.44444	0.55556	0.84220
17	0.44444	0.88889	0.84220
18	0.11111	0.55556	0.84220
19	0.22222	0.77778	0.15780
20	0.22222	0.44445	0.15780
21	0.55555	0.77778	0.15780
22	0.22222	0.44445	0.34220
23	0.55555	0.77778	0.34220
24	0.22222	0.77778	0.34220
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25	0.77778	0.55555	0.65780
26	0.44445	0.22222	0.65780
27	0.77778	0.22222	0.65780
28	0.77778	0.22222	0.84220
29	0.77778	0.55555	0.84220
30	0.44445	0.22222	0.84220
31	0.55556	0.44444	0.15780
32	0.55556	0.11111	0.15780
33	0.88889	0.44444	0.15780
34	0.55556	0.11111	0.34220
35	0.88889	0.44444	0.34220
36	0.55556	0.44444	0.34220

Set of atoms in the unit cell related by symmetry with the atom V1_1:

Atom	x	y	z
1	0.00000	0.00000	0.08000
2	0.00000	0.00000	0.42000
3	0.00000	0.00000	0.58000
4	0.00000	0.00000	0.92000
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5	0.33333	0.66667	0.08000
6	0.33333	0.66667	0.42000
7	0.33333	0.66667	0.58000
8	0.33333	0.66667	0.92000
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9	0.66667	0.33333	0.08000
10	0.66667	0.33333	0.42000
11	0.66667	0.33333	0.58000
12	0.66667	0.33333	0.92000

Set of atoms in the unit cell related by symmetry with the atom V1_2:

Atom	x	y	z
1	0.00000	0.33333	0.08000
2	0.33333	0.00000	0.42000
3	0.66667	0.00000	0.58000
4	0.00000	0.66667	0.92000
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5	0.33333	0.00000	0.08000
6	0.66666	0.66667	0.42000
7	0.00000	0.66667	0.58000
8	0.33333	0.33334	0.92000
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9	0.66667	0.66666	0.08000
10	0.00000	0.33333	0.42000
11	0.33334	0.33333	0.58000
12	0.66667	0.00000	0.92000

Set of atoms in the unit cell related by symmetry with the atom V1_3:

Atom	x	y	z
1	0.00000	0.33333	0.58000
2	0.33333	0.00000	0.92000
3	0.66667	0.00000	0.08000
4	0.00000	0.66667	0.42000
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.58000
6	0.66666	0.66667	0.92000
7	0.00000	0.66667	0.08000
8	0.33333	0.33334	0.42000
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9	0.66667	0.66666	0.58000
10	0.00000	0.33333	0.92000
11	0.33334	0.33333	0.08000
12	0.66667	0.00000	0.42000

Set of atoms in the unit cell related by symmetry with the atom C1:

Atom	x	y	z
1	0.11111	0.22222	0.25000
2	0.77778	0.88889	0.25000
3	0.11111	0.88889	0.25000
4	0.88889	0.11111	0.75000
5	0.88889	0.77778	0.75000
6	0.22222	0.11111	0.75000
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7	0.44444	0.88889	0.25000
8	0.11111	0.55556	0.25000
9	0.44444	0.55556	0.25000
10	0.22222	0.77778	0.75000
11	0.22222	0.44445	0.75000
12	0.55555	0.77778	0.75000
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13	0.77778	0.55555	0.25000
14	0.44445	0.22222	0.25000
15	0.77778	0.22222	0.25000
16	0.55556	0.44444	0.75000
17	0.55556	0.11111	0.75000
18	0.88889	0.44444	0.75000

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

Atom	x	y	z
1	0.10700	0.10327	0.05500
2	0.89673	0.00373	0.05500
3	0.99627	0.89300	0.05500
4	0.99627	0.89300	0.44500
5	0.10700	0.10327	0.44500
6	0.89673	0.00373	0.44500
7	0.00373	0.10700	0.55500
8	0.89300	0.89673	0.55500
9	0.10327	0.99627	0.55500
10	0.89300	0.89673	0.94500
11	0.10327	0.99627	0.94500
12	0.00373	0.10700	0.94500
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13	0.44033	0.76994	0.05500
14	0.23006	0.67040	0.05500
15	0.32960	0.55967	0.05500
16	0.32960	0.55967	0.44500
17	0.44033	0.76994	0.44500
18	0.23006	0.67040	0.44500
19	0.33706	0.77367	0.55500
20	0.22633	0.56340	0.55500
21	0.43660	0.66294	0.55500
22	0.22633	0.56340	0.94500
23	0.43660	0.66294	0.94500
24	0.33706	0.77367	0.94500
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25	0.77367	0.43660	0.05500
26	0.56340	0.33706	0.05500
27	0.66294	0.22633	0.05500
28	0.66294	0.22633	0.44500
29	0.77367	0.43660	0.44500
30	0.56340	0.33706	0.44500
31	0.67040	0.44033	0.55500
32	0.55967	0.23006	0.55500
33	0.76994	0.32960	0.55500
34	0.55967	0.23006	0.94500
35	0.76994	0.32960	0.94500
36	0.67040	0.44033	0.94500

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

Atom	x	y	z
1	0.10700	0.43660	0.05500
2	0.56340	0.67040	0.05500
3	0.32960	0.89300	0.05500
4	0.32960	0.89300	0.44500
5	0.10700	0.43660	0.44500
6	0.56340	0.67040	0.44500
7	0.67040	0.10700	0.55500
8	0.89300	0.56340	0.55500
9	0.43660	0.32960	0.55500
10	0.89300	0.56340	0.94500
11	0.43660	0.32960	0.94500
12	0.67040	0.10700	0.94500
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13	0.44033	0.10327	0.05500
14	0.89673	0.33707	0.05500
15	0.66293	0.55967	0.05500
16	0.66293	0.55967	0.44500
17	0.44033	0.10327	0.44500
18	0.89673	0.33707	0.44500
19	0.00373	0.77367	0.55500
20	0.22633	0.23007	0.55500
21	0.76993	0.99627	0.55500
22	0.22633	0.23007	0.94500
23	0.76993	0.99627	0.94500
24	0.00373	0.77367	0.94500
(2/3,1/3,0) + set click here to show and hide
25	0.77367	0.76993	0.05500
26	0.23007	0.00373	0.05500
27	0.99627	0.22633	0.05500
28	0.99627	0.22633	0.44500
29	0.77367	0.76993	0.44500
30	0.23007	0.00373	0.44500
31	0.33707	0.44033	0.55500
32	0.55967	0.89673	0.55500
33	0.10327	0.66293	0.55500
34	0.55967	0.89673	0.94500
35	0.10327	0.66293	0.94500
36	0.33707	0.44033	0.94500

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

Atom	x	y	z
1	0.89300	0.23007	0.55500
2	0.76993	0.66293	0.55500
3	0.33707	0.10700	0.55500
4	0.33707	0.10700	0.94500
5	0.89300	0.23007	0.94500
6	0.76993	0.66293	0.94500
7	0.66293	0.89300	0.05500
8	0.10700	0.76993	0.05500
9	0.23007	0.33707	0.05500
10	0.10700	0.76993	0.44500
11	0.23007	0.33707	0.44500
12	0.66293	0.89300	0.44500
(1/3,2/3,0) + set click here to show and hide
13	0.22633	0.89674	0.55500
14	0.10326	0.32960	0.55500
15	0.67040	0.77367	0.55500
16	0.67040	0.77367	0.94500
17	0.22633	0.89674	0.94500
18	0.10326	0.32960	0.94500
19	0.99626	0.55967	0.05500
20	0.44033	0.43660	0.05500
21	0.56340	0.00374	0.05500
22	0.44033	0.43660	0.44500
23	0.56340	0.00374	0.44500
24	0.99626	0.55967	0.44500
(2/3,1/3,0) + set click here to show and hide
25	0.55967	0.56340	0.55500
26	0.43660	0.99626	0.55500
27	0.00374	0.44033	0.55500
28	0.00374	0.44033	0.94500
29	0.55967	0.56340	0.94500
30	0.43660	0.99626	0.94500
31	0.32960	0.22633	0.05500
32	0.77367	0.10326	0.05500
33	0.89674	0.67040	0.05500
34	0.77367	0.10326	0.44500
35	0.89674	0.67040	0.44500
36	0.32960	0.22633	0.44500

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

Atom	x	y	z
1	0.00000	0.00000	0.15520
2	0.00000	0.00000	0.34480
3	0.00000	0.00000	0.65520
4	0.00000	0.00000	0.84480
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.66667	0.15520
6	0.33333	0.66667	0.34480
7	0.33333	0.66667	0.65520
8	0.33333	0.66667	0.84480
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.33333	0.15520
10	0.66667	0.33333	0.34480
11	0.66667	0.33333	0.65520
12	0.66667	0.33333	0.84480

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

Atom	x	y	z
1	0.00000	0.33333	0.15520
2	0.33333	0.00000	0.34480
3	0.66667	0.00000	0.65520
4	0.00000	0.66667	0.84480
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.15520
6	0.66666	0.66667	0.34480
7	0.00000	0.66667	0.65520
8	0.33333	0.33334	0.84480
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.66666	0.15520
10	0.00000	0.33333	0.34480
11	0.33334	0.33333	0.65520
12	0.66667	0.00000	0.84480

Set of atoms in the unit cell related by symmetry with the atom O2_3:

Atom	x	y	z
1	0.00000	0.33333	0.65520
2	0.33333	0.00000	0.84480
3	0.66667	0.00000	0.15520
4	0.00000	0.66667	0.34480
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.65520
6	0.66666	0.66667	0.84480
7	0.00000	0.66667	0.15520
8	0.33333	0.33334	0.34480
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.66666	0.65520
10	0.00000	0.33333	0.84480
11	0.33334	0.33333	0.15520
12	0.66667	0.00000	0.34480

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

Atom	x	y	z
1	0.02273	0.20850	0.25000
2	0.79150	0.81423	0.25000
3	0.18577	0.97727	0.25000
4	0.81423	0.02273	0.75000
5	0.97727	0.79150	0.75000
6	0.20850	0.18577	0.75000
(1/3,2/3,0) + set click here to show and hide
7	0.35606	0.87517	0.25000
8	0.12483	0.48090	0.25000
9	0.51910	0.64394	0.25000
10	0.14756	0.68940	0.75000
11	0.31060	0.45817	0.75000
12	0.54183	0.85244	0.75000
(2/3,1/3,0) + set click here to show and hide
13	0.68940	0.54183	0.25000
14	0.45817	0.14756	0.25000
15	0.85244	0.31060	0.25000
16	0.48090	0.35606	0.75000
17	0.64394	0.12483	0.75000
18	0.87517	0.51910	0.75000

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

Atom	x	y	z
1	0.02273	0.54183	0.25000
2	0.45817	0.48090	0.25000
3	0.51910	0.97727	0.25000
4	0.48090	0.02273	0.75000
5	0.97727	0.45817	0.75000
6	0.54183	0.51910	0.75000
(1/3,2/3,0) + set click here to show and hide
7	0.35606	0.20850	0.25000
8	0.79150	0.14757	0.25000
9	0.85243	0.64394	0.25000
10	0.81423	0.68940	0.75000
11	0.31060	0.12484	0.75000
12	0.87516	0.18577	0.75000
(2/3,1/3,0) + set click here to show and hide
13	0.68940	0.87516	0.25000
14	0.12484	0.81423	0.25000
15	0.18577	0.31060	0.25000
16	0.14757	0.35606	0.75000
17	0.64394	0.79150	0.75000
18	0.20850	0.85243	0.75000

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.97727	0.12483	0.75000
2	0.87517	0.85244	0.75000
3	0.14756	0.02273	0.75000
4	0.85244	0.97727	0.25000
5	0.02273	0.87517	0.25000
6	0.12483	0.14756	0.25000
(1/3,2/3,0) + set click here to show and hide
7	0.31060	0.79150	0.75000
8	0.20850	0.51911	0.75000
9	0.48089	0.68940	0.75000
10	0.18577	0.64394	0.25000
11	0.35606	0.54184	0.25000
12	0.45816	0.81423	0.25000
(2/3,1/3,0) + set click here to show and hide
13	0.64394	0.45816	0.75000
14	0.54184	0.18577	0.75000
15	0.81423	0.35606	0.75000
16	0.51911	0.31060	0.25000
17	0.68940	0.20850	0.25000
18	0.79150	0.48089	0.25000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Mn1	Mn	0.11111	0.22222	0.00460	36	m_x,m_y,m_z	5.	5.00
Mn2_1	Mn	0.00000	0.00000	0.25000	6	0,0,m_z	-3.7	3.70
Mn2_2	Mn	0.00000	0.33333	0.25000	6	0,0,m_z	1.85	1.85
Mn2_3	Mn	0.00000	0.33333	0.75000	6	0,0,m_z	-1.85	1.85

[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: