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,-x,z,+1	{ 3^-₀₀₁ \| 0 }
3	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
(0,1/3,2/3) + set click here to show and hide
4	x,y+1/3,z+2/3,+1	{ 1 \| 0 1/3 2/3 }
5	-x+y,-x+1/3,z+2/3,+1	{ 3^-₀₀₁ \| 0 1/3 2/3 }
6	-y,x-y+1/3,z+2/3,+1	{ 3⁺₀₀₁ \| 0 1/3 2/3 }
(0,2/3,1/3) + set click here to show and hide
7	x,y+2/3,z+1/3,+1	{ 1 \| 0 2/3 1/3 }
8	-x+y,-x+2/3,z+1/3,+1	{ 3^-₀₀₁ \| 0 2/3 1/3 }
9	-y,x-y+2/3,z+1/3,+1	{ 3⁺₀₀₁ \| 0 2/3 1/3 }
(1/3,0,2/3) + set click here to show and hide
10	x+1/3,y,z+2/3,+1	{ 1 \| 1/3 0 2/3 }
11	-x+y+1/3,-x,z+2/3,+1	{ 3^-₀₀₁ \| 1/3 0 2/3 }
12	-y+1/3,x-y,z+2/3,+1	{ 3⁺₀₀₁ \| 1/3 0 2/3 }
(1/3,1/3,1/3) + set click here to show and hide
13	x+1/3,y+1/3,z+1/3,+1	{ 1 \| 1/3 1/3 1/3 }
14	-x+y+1/3,-x+1/3,z+1/3,+1	{ 3^-₀₀₁ \| 1/3 1/3 1/3 }
15	-y+1/3,x-y+1/3,z+1/3,+1	{ 3⁺₀₀₁ \| 1/3 1/3 1/3 }
(1/3,2/3,0) + set click here to show and hide
16	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
17	-x+y+1/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 1/3 2/3 0 }
18	-y+1/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 1/3 2/3 0 }
(2/3,0,1/3) + set click here to show and hide
19	x+2/3,y,z+1/3,+1	{ 1 \| 2/3 0 1/3 }
20	-x+y+2/3,-x,z+1/3,+1	{ 3^-₀₀₁ \| 2/3 0 1/3 }
21	-y+2/3,x-y,z+1/3,+1	{ 3⁺₀₀₁ \| 2/3 0 1/3 }
(2/3,1/3,0) + set click here to show and hide
22	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
23	-x+y+2/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 2/3 1/3 0 }
24	-y+2/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 2/3 1/3 0 }
(2/3,2/3,2/3) + set click here to show and hide
25	x+2/3,y+2/3,z+2/3,+1	{ 1 \| 2/3 2/3 2/3 }
26	-x+y+2/3,-x+2/3,z+2/3,+1	{ 3^-₀₀₁ \| 2/3 2/3 2/3 }
27	-y+2/3,x-y+2/3,z+2/3,+1	{ 3⁺₀₀₁ \| 2/3 2/3 2/3 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x+y,-x,z,+1	3^-₀₀₁
3	-y,x-y,z,+1	3⁺₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1_1	Mn	0.88889	0.77778	0.75000	27	M_x,M_y,M_z	0.35	1.95	0.0	1.80
Mn1_2	Mn	0.77778	0.88889	-0.08333	27	M_x,M_y,M_z	-1.95	-0.35	0.0	1.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.01731	-0.09538	0.88259	27
O1_2	O	0.35064	0.11269	-0.04926	27
O1_3	O	0.31602	0.09538	0.78408	27
O1_4	O	-0.01731	0.22065	0.71592	27
O1_5	O	0.01731	0.23796	0.88259	27
O1_6	O	0.01731	0.77935	-0.04926	27
O1_7	O	-0.01731	0.76204	0.78408	27
O1_8	O	0.64936	0.88731	0.71592	27
O1_9	O	0.68398	-0.09538	0.88259	27
O1_10	O	0.01731	0.11269	-0.04926	27
O1_11	O	-0.01731	0.09538	0.78408	27
O1_12	O	-0.01731	0.88731	0.71592	27
Na1_1	Na	0.77778	0.88889	0.67950	27
Na1_2	Na	0.11111	0.22222	0.82050	27
Na1_3	Na	0.88889	0.77778	-0.01284	27
Na1_4	Na	0.22222	0.11111	0.84617	27
Te1_1	Te	0.00000	0.00000	0.08333	9
Te1_2	Te	0.00000	0.00000	-0.08333	9
Te1_3	Te	0.00000	0.00000	0.25000	9
Te1_4	Te	0.00000	0.00000	0.41667	9
Te1_5	Te	0.00000	0.00000	0.58333	9
Te1_6	Te	0.00000	0.00000	0.75000	9

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.88889	0.77778	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
2	0.88889	0.11111	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
3	0.22222	0.11111	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(0,1/3,2/3) + set click here to show and hide
4	0.88889	0.11111	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
5	0.88889	0.44444	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
6	0.22222	0.44444	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(0,2/3,1/3) + set click here to show and hide
7	0.88889	0.44445	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
8	0.88889	0.77778	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
9	0.22222	0.77778	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,0,2/3) + set click here to show and hide
10	0.22222	0.77778	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
11	0.22222	0.11111	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
12	0.55555	0.11111	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
13	0.22222	0.11111	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
14	0.22222	0.44444	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
15	0.55555	0.44444	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,2/3,0) + set click here to show and hide
16	0.22222	0.44445	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
17	0.22222	0.77778	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
18	0.55555	0.77778	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,0,1/3) + set click here to show and hide
19	0.55556	0.77778	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
20	0.55556	0.11111	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
21	0.88889	0.11111	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,1/3,0) + set click here to show and hide
22	0.55556	0.11111	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
23	0.55556	0.44444	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
24	0.88889	0.44444	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
25	0.55556	0.44445	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
26	0.55556	0.77778	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
27	0.88889	0.77778	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.77778	0.88889	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
2	0.11111	0.22222	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
3	0.11111	0.88889	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(0,1/3,2/3) + set click here to show and hide
4	0.77778	0.22222	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
5	0.11111	0.55555	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
6	0.11111	0.22222	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(0,2/3,1/3) + set click here to show and hide
7	0.77778	0.55556	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
8	0.11111	0.88889	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
9	0.11111	0.55556	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,0,2/3) + set click here to show and hide
10	0.11111	0.88889	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
11	0.44444	0.22222	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
12	0.44444	0.88889	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
13	0.11111	0.22222	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
14	0.44444	0.55555	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
15	0.44444	0.22222	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,2/3,0) + set click here to show and hide
16	0.11111	0.55556	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
17	0.44444	0.88889	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
18	0.44444	0.55556	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,0,1/3) + set click here to show and hide
19	0.44445	0.88889	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
20	0.77778	0.22222	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
21	0.77778	0.88889	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,1/3,0) + set click here to show and hide
22	0.44445	0.22222	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
23	0.77778	0.55555	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
24	0.77778	0.22222	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
25	0.44445	0.55556	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
26	0.77778	0.88889	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
27	0.77778	0.55556	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.01731	0.90462	0.88259
2	0.88731	0.98269	0.88259
3	0.09538	0.11269	0.88259
(0,1/3,2/3) + set click here to show and hide
4	0.01731	0.23795	0.54926
5	0.88731	0.31602	0.54926
6	0.09538	0.44602	0.54926
(0,2/3,1/3) + set click here to show and hide
7	0.01731	0.57129	0.21592
8	0.88731	0.64936	0.21592
9	0.09538	0.77936	0.21592
(1/3,0,2/3) + set click here to show and hide
10	0.35064	0.90462	0.54926
11	0.22064	0.98269	0.54926
12	0.42871	0.11269	0.54926
(1/3,1/3,1/3) + set click here to show and hide
13	0.35064	0.23795	0.21592
14	0.22064	0.31602	0.21592
15	0.42871	0.44602	0.21592
(1/3,2/3,0) + set click here to show and hide
16	0.35064	0.57129	0.88259
17	0.22064	0.64936	0.88259
18	0.42871	0.77936	0.88259
(2/3,0,1/3) + set click here to show and hide
19	0.68398	0.90462	0.21592
20	0.55398	0.98269	0.21592
21	0.76205	0.11269	0.21592
(2/3,1/3,0) + set click here to show and hide
22	0.68398	0.23795	0.88259
23	0.55398	0.31602	0.88259
24	0.76205	0.44602	0.88259
(2/3,2/3,2/3) + set click here to show and hide
25	0.68398	0.57129	0.54926
26	0.55398	0.64936	0.54926
27	0.76205	0.77936	0.54926

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

Atom	x	y	z
1	0.35064	0.11269	0.95074
2	0.76205	0.64936	0.95074
3	0.88731	0.23795	0.95074
(0,1/3,2/3) + set click here to show and hide
4	0.35064	0.44602	0.61741
5	0.76205	0.98269	0.61741
6	0.88731	0.57128	0.61741
(0,2/3,1/3) + set click here to show and hide
7	0.35064	0.77936	0.28407
8	0.76205	0.31603	0.28407
9	0.88731	0.90462	0.28407
(1/3,0,2/3) + set click here to show and hide
10	0.68397	0.11269	0.61741
11	0.09538	0.64936	0.61741
12	0.22064	0.23795	0.61741
(1/3,1/3,1/3) + set click here to show and hide
13	0.68397	0.44602	0.28407
14	0.09538	0.98269	0.28407
15	0.22064	0.57128	0.28407
(1/3,2/3,0) + set click here to show and hide
16	0.68397	0.77936	0.95074
17	0.09538	0.31603	0.95074
18	0.22064	0.90462	0.95074
(2/3,0,1/3) + set click here to show and hide
19	0.01731	0.11269	0.28407
20	0.42872	0.64936	0.28407
21	0.55398	0.23795	0.28407
(2/3,1/3,0) + set click here to show and hide
22	0.01731	0.44602	0.95074
23	0.42872	0.98269	0.95074
24	0.55398	0.57128	0.95074
(2/3,2/3,2/3) + set click here to show and hide
25	0.01731	0.77936	0.61741
26	0.42872	0.31603	0.61741
27	0.55398	0.90462	0.61741

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

Atom	x	y	z
1	0.31602	0.09538	0.78408
2	0.77936	0.68398	0.78408
3	0.90462	0.22064	0.78408
(0,1/3,2/3) + set click here to show and hide
4	0.31602	0.42871	0.45075
5	0.77936	0.01731	0.45075
6	0.90462	0.55397	0.45075
(0,2/3,1/3) + set click here to show and hide
7	0.31602	0.76205	0.11741
8	0.77936	0.35065	0.11741
9	0.90462	0.88731	0.11741
(1/3,0,2/3) + set click here to show and hide
10	0.64935	0.09538	0.45075
11	0.11269	0.68398	0.45075
12	0.23795	0.22064	0.45075
(1/3,1/3,1/3) + set click here to show and hide
13	0.64935	0.42871	0.11741
14	0.11269	0.01731	0.11741
15	0.23795	0.55397	0.11741
(1/3,2/3,0) + set click here to show and hide
16	0.64935	0.76205	0.78408
17	0.11269	0.35065	0.78408
18	0.23795	0.88731	0.78408
(2/3,0,1/3) + set click here to show and hide
19	0.98269	0.09538	0.11741
20	0.44603	0.68398	0.11741
21	0.57129	0.22064	0.11741
(2/3,1/3,0) + set click here to show and hide
22	0.98269	0.42871	0.78408
23	0.44603	0.01731	0.78408
24	0.57129	0.55397	0.78408
(2/3,2/3,2/3) + set click here to show and hide
25	0.98269	0.76205	0.45075
26	0.44603	0.35065	0.45075
27	0.57129	0.88731	0.45075

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

Atom	x	y	z
1	0.98269	0.22065	0.71592
2	0.23796	0.01731	0.71592
3	0.77935	0.76204	0.71592
(0,1/3,2/3) + set click here to show and hide
4	0.98269	0.55398	0.38259
5	0.23796	0.35064	0.38259
6	0.77935	0.09537	0.38259
(0,2/3,1/3) + set click here to show and hide
7	0.98269	0.88732	0.04925
8	0.23796	0.68398	0.04925
9	0.77935	0.42871	0.04925
(1/3,0,2/3) + set click here to show and hide
10	0.31602	0.22065	0.38259
11	0.57129	0.01731	0.38259
12	0.11268	0.76204	0.38259
(1/3,1/3,1/3) + set click here to show and hide
13	0.31602	0.55398	0.04925
14	0.57129	0.35064	0.04925
15	0.11268	0.09537	0.04925
(1/3,2/3,0) + set click here to show and hide
16	0.31602	0.88732	0.71592
17	0.57129	0.68398	0.71592
18	0.11268	0.42871	0.71592
(2/3,0,1/3) + set click here to show and hide
19	0.64936	0.22065	0.04925
20	0.90463	0.01731	0.04925
21	0.44602	0.76204	0.04925
(2/3,1/3,0) + set click here to show and hide
22	0.64936	0.55398	0.71592
23	0.90463	0.35064	0.71592
24	0.44602	0.09537	0.71592
(2/3,2/3,2/3) + set click here to show and hide
25	0.64936	0.88732	0.38259
26	0.90463	0.68398	0.38259
27	0.44602	0.42871	0.38259

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

Atom	x	y	z
1	0.01731	0.23796	0.88259
2	0.22065	0.98269	0.88259
3	0.76204	0.77935	0.88259
(0,1/3,2/3) + set click here to show and hide
4	0.01731	0.57129	0.54926
5	0.22065	0.31602	0.54926
6	0.76204	0.11268	0.54926
(0,2/3,1/3) + set click here to show and hide
7	0.01731	0.90463	0.21592
8	0.22065	0.64936	0.21592
9	0.76204	0.44602	0.21592
(1/3,0,2/3) + set click here to show and hide
10	0.35064	0.23796	0.54926
11	0.55398	0.98269	0.54926
12	0.09537	0.77935	0.54926
(1/3,1/3,1/3) + set click here to show and hide
13	0.35064	0.57129	0.21592
14	0.55398	0.31602	0.21592
15	0.09537	0.11268	0.21592
(1/3,2/3,0) + set click here to show and hide
16	0.35064	0.90463	0.88259
17	0.55398	0.64936	0.88259
18	0.09537	0.44602	0.88259
(2/3,0,1/3) + set click here to show and hide
19	0.68398	0.23796	0.21592
20	0.88732	0.98269	0.21592
21	0.42871	0.77935	0.21592
(2/3,1/3,0) + set click here to show and hide
22	0.68398	0.57129	0.88259
23	0.88732	0.31602	0.88259
24	0.42871	0.11268	0.88259
(2/3,2/3,2/3) + set click here to show and hide
25	0.68398	0.90463	0.54926
26	0.88732	0.64936	0.54926
27	0.42871	0.44602	0.54926

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

Atom	x	y	z
1	0.01731	0.77935	0.95074
2	0.76204	0.98269	0.95074
3	0.22065	0.23796	0.95074
(0,1/3,2/3) + set click here to show and hide
4	0.01731	0.11268	0.61741
5	0.76204	0.31602	0.61741
6	0.22065	0.57129	0.61741
(0,2/3,1/3) + set click here to show and hide
7	0.01731	0.44602	0.28407
8	0.76204	0.64936	0.28407
9	0.22065	0.90463	0.28407
(1/3,0,2/3) + set click here to show and hide
10	0.35064	0.77935	0.61741
11	0.09537	0.98269	0.61741
12	0.55398	0.23796	0.61741
(1/3,1/3,1/3) + set click here to show and hide
13	0.35064	0.11268	0.28407
14	0.09537	0.31602	0.28407
15	0.55398	0.57129	0.28407
(1/3,2/3,0) + set click here to show and hide
16	0.35064	0.44602	0.95074
17	0.09537	0.64936	0.95074
18	0.55398	0.90463	0.95074
(2/3,0,1/3) + set click here to show and hide
19	0.68398	0.77935	0.28407
20	0.42871	0.98269	0.28407
21	0.88732	0.23796	0.28407
(2/3,1/3,0) + set click here to show and hide
22	0.68398	0.11268	0.95074
23	0.42871	0.31602	0.95074
24	0.88732	0.57129	0.95074
(2/3,2/3,2/3) + set click here to show and hide
25	0.68398	0.44602	0.61741
26	0.42871	0.64936	0.61741
27	0.88732	0.90463	0.61741

Set of atoms in the unit cell related by symmetry with the atom O1_7:

Atom	x	y	z
1	0.98269	0.76204	0.78408
2	0.77935	0.01731	0.78408
3	0.23796	0.22065	0.78408
(0,1/3,2/3) + set click here to show and hide
4	0.98269	0.09537	0.45075
5	0.77935	0.35064	0.45075
6	0.23796	0.55398	0.45075
(0,2/3,1/3) + set click here to show and hide
7	0.98269	0.42871	0.11741
8	0.77935	0.68398	0.11741
9	0.23796	0.88732	0.11741
(1/3,0,2/3) + set click here to show and hide
10	0.31602	0.76204	0.45075
11	0.11268	0.01731	0.45075
12	0.57129	0.22065	0.45075
(1/3,1/3,1/3) + set click here to show and hide
13	0.31602	0.09537	0.11741
14	0.11268	0.35064	0.11741
15	0.57129	0.55398	0.11741
(1/3,2/3,0) + set click here to show and hide
16	0.31602	0.42871	0.78408
17	0.11268	0.68398	0.78408
18	0.57129	0.88732	0.78408
(2/3,0,1/3) + set click here to show and hide
19	0.64936	0.76204	0.11741
20	0.44602	0.01731	0.11741
21	0.90463	0.22065	0.11741
(2/3,1/3,0) + set click here to show and hide
22	0.64936	0.09537	0.78408
23	0.44602	0.35064	0.78408
24	0.90463	0.55398	0.78408
(2/3,2/3,2/3) + set click here to show and hide
25	0.64936	0.42871	0.45075
26	0.44602	0.68398	0.45075
27	0.90463	0.88732	0.45075

Set of atoms in the unit cell related by symmetry with the atom O1_8:

Atom	x	y	z
1	0.64936	0.88731	0.71592
2	0.23795	0.35064	0.71592
3	0.11269	0.76205	0.71592
(0,1/3,2/3) + set click here to show and hide
4	0.64936	0.22064	0.38259
5	0.23795	0.68397	0.38259
6	0.11269	0.09538	0.38259
(0,2/3,1/3) + set click here to show and hide
7	0.64936	0.55398	0.04925
8	0.23795	0.01731	0.04925
9	0.11269	0.42872	0.04925
(1/3,0,2/3) + set click here to show and hide
10	0.98269	0.88731	0.38259
11	0.57128	0.35064	0.38259
12	0.44602	0.76205	0.38259
(1/3,1/3,1/3) + set click here to show and hide
13	0.98269	0.22064	0.04925
14	0.57128	0.68397	0.04925
15	0.44602	0.09538	0.04925
(1/3,2/3,0) + set click here to show and hide
16	0.98269	0.55398	0.71592
17	0.57128	0.01731	0.71592
18	0.44602	0.42872	0.71592
(2/3,0,1/3) + set click here to show and hide
19	0.31603	0.88731	0.04925
20	0.90462	0.35064	0.04925
21	0.77936	0.76205	0.04925
(2/3,1/3,0) + set click here to show and hide
22	0.31603	0.22064	0.71592
23	0.90462	0.68397	0.71592
24	0.77936	0.09538	0.71592
(2/3,2/3,2/3) + set click here to show and hide
25	0.31603	0.55398	0.38259
26	0.90462	0.01731	0.38259
27	0.77936	0.42872	0.38259

Set of atoms in the unit cell related by symmetry with the atom O1_9:

Atom	x	y	z
1	0.68398	0.90462	0.88259
2	0.22064	0.31602	0.88259
3	0.09538	0.77936	0.88259
(0,1/3,2/3) + set click here to show and hide
4	0.68398	0.23795	0.54926
5	0.22064	0.64935	0.54926
6	0.09538	0.11269	0.54926
(0,2/3,1/3) + set click here to show and hide
7	0.68398	0.57129	0.21592
8	0.22064	0.98269	0.21592
9	0.09538	0.44603	0.21592
(1/3,0,2/3) + set click here to show and hide
10	0.01731	0.90462	0.54926
11	0.55397	0.31602	0.54926
12	0.42871	0.77936	0.54926
(1/3,1/3,1/3) + set click here to show and hide
13	0.01731	0.23795	0.21592
14	0.55397	0.64935	0.21592
15	0.42871	0.11269	0.21592
(1/3,2/3,0) + set click here to show and hide
16	0.01731	0.57129	0.88259
17	0.55397	0.98269	0.88259
18	0.42871	0.44603	0.88259
(2/3,0,1/3) + set click here to show and hide
19	0.35065	0.90462	0.21592
20	0.88731	0.31602	0.21592
21	0.76205	0.77936	0.21592
(2/3,1/3,0) + set click here to show and hide
22	0.35065	0.23795	0.88259
23	0.88731	0.64935	0.88259
24	0.76205	0.11269	0.88259
(2/3,2/3,2/3) + set click here to show and hide
25	0.35065	0.57129	0.54926
26	0.88731	0.98269	0.54926
27	0.76205	0.44603	0.54926

Set of atoms in the unit cell related by symmetry with the atom O1_10:

Atom	x	y	z
1	0.01731	0.11269	0.95074
2	0.09538	0.98269	0.95074
3	0.88731	0.90462	0.95074
(0,1/3,2/3) + set click here to show and hide
4	0.01731	0.44602	0.61741
5	0.09538	0.31602	0.61741
6	0.88731	0.23795	0.61741
(0,2/3,1/3) + set click here to show and hide
7	0.01731	0.77936	0.28407
8	0.09538	0.64936	0.28407
9	0.88731	0.57129	0.28407
(1/3,0,2/3) + set click here to show and hide
10	0.35064	0.11269	0.61741
11	0.42871	0.98269	0.61741
12	0.22064	0.90462	0.61741
(1/3,1/3,1/3) + set click here to show and hide
13	0.35064	0.44602	0.28407
14	0.42871	0.31602	0.28407
15	0.22064	0.23795	0.28407
(1/3,2/3,0) + set click here to show and hide
16	0.35064	0.77936	0.95074
17	0.42871	0.64936	0.95074
18	0.22064	0.57129	0.95074
(2/3,0,1/3) + set click here to show and hide
19	0.68398	0.11269	0.28407
20	0.76205	0.98269	0.28407
21	0.55398	0.90462	0.28407
(2/3,1/3,0) + set click here to show and hide
22	0.68398	0.44602	0.95074
23	0.76205	0.31602	0.95074
24	0.55398	0.23795	0.95074
(2/3,2/3,2/3) + set click here to show and hide
25	0.68398	0.77936	0.61741
26	0.76205	0.64936	0.61741
27	0.55398	0.57129	0.61741

Set of atoms in the unit cell related by symmetry with the atom O1_11:

Atom	x	y	z
1	0.98269	0.09538	0.78408
2	0.11269	0.01731	0.78408
3	0.90462	0.88731	0.78408
(0,1/3,2/3) + set click here to show and hide
4	0.98269	0.42871	0.45075
5	0.11269	0.35064	0.45075
6	0.90462	0.22064	0.45075
(0,2/3,1/3) + set click here to show and hide
7	0.98269	0.76205	0.11741
8	0.11269	0.68398	0.11741
9	0.90462	0.55398	0.11741
(1/3,0,2/3) + set click here to show and hide
10	0.31602	0.09538	0.45075
11	0.44602	0.01731	0.45075
12	0.23795	0.88731	0.45075
(1/3,1/3,1/3) + set click here to show and hide
13	0.31602	0.42871	0.11741
14	0.44602	0.35064	0.11741
15	0.23795	0.22064	0.11741
(1/3,2/3,0) + set click here to show and hide
16	0.31602	0.76205	0.78408
17	0.44602	0.68398	0.78408
18	0.23795	0.55398	0.78408
(2/3,0,1/3) + set click here to show and hide
19	0.64936	0.09538	0.11741
20	0.77936	0.01731	0.11741
21	0.57129	0.88731	0.11741
(2/3,1/3,0) + set click here to show and hide
22	0.64936	0.42871	0.78408
23	0.77936	0.35064	0.78408
24	0.57129	0.22064	0.78408
(2/3,2/3,2/3) + set click here to show and hide
25	0.64936	0.76205	0.45075
26	0.77936	0.68398	0.45075
27	0.57129	0.55398	0.45075

Set of atoms in the unit cell related by symmetry with the atom O1_12:

Atom	x	y	z
1	0.98269	0.88731	0.71592
2	0.90462	0.01731	0.71592
3	0.11269	0.09538	0.71592
(0,1/3,2/3) + set click here to show and hide
4	0.98269	0.22064	0.38259
5	0.90462	0.35064	0.38259
6	0.11269	0.42871	0.38259
(0,2/3,1/3) + set click here to show and hide
7	0.98269	0.55398	0.04925
8	0.90462	0.68398	0.04925
9	0.11269	0.76205	0.04925
(1/3,0,2/3) + set click here to show and hide
10	0.31602	0.88731	0.38259
11	0.23795	0.01731	0.38259
12	0.44602	0.09538	0.38259
(1/3,1/3,1/3) + set click here to show and hide
13	0.31602	0.22064	0.04925
14	0.23795	0.35064	0.04925
15	0.44602	0.42871	0.04925
(1/3,2/3,0) + set click here to show and hide
16	0.31602	0.55398	0.71592
17	0.23795	0.68398	0.71592
18	0.44602	0.76205	0.71592
(2/3,0,1/3) + set click here to show and hide
19	0.64936	0.88731	0.04925
20	0.57129	0.01731	0.04925
21	0.77936	0.09538	0.04925
(2/3,1/3,0) + set click here to show and hide
22	0.64936	0.22064	0.71592
23	0.57129	0.35064	0.71592
24	0.77936	0.42871	0.71592
(2/3,2/3,2/3) + set click here to show and hide
25	0.64936	0.55398	0.38259
26	0.57129	0.68398	0.38259
27	0.77936	0.76205	0.38259

Set of atoms in the unit cell related by symmetry with the atom Na1_1:

Atom	x	y	z
1	0.77778	0.88889	0.67950
2	0.11111	0.22222	0.67950
3	0.11111	0.88889	0.67950
(0,1/3,2/3) + set click here to show and hide
4	0.77778	0.22222	0.34617
5	0.11111	0.55555	0.34617
6	0.11111	0.22222	0.34617
(0,2/3,1/3) + set click here to show and hide
7	0.77778	0.55556	0.01283
8	0.11111	0.88889	0.01283
9	0.11111	0.55556	0.01283
(1/3,0,2/3) + set click here to show and hide
10	0.11111	0.88889	0.34617
11	0.44444	0.22222	0.34617
12	0.44444	0.88889	0.34617
(1/3,1/3,1/3) + set click here to show and hide
13	0.11111	0.22222	0.01283
14	0.44444	0.55555	0.01283
15	0.44444	0.22222	0.01283
(1/3,2/3,0) + set click here to show and hide
16	0.11111	0.55556	0.67950
17	0.44444	0.88889	0.67950
18	0.44444	0.55556	0.67950
(2/3,0,1/3) + set click here to show and hide
19	0.44445	0.88889	0.01283
20	0.77778	0.22222	0.01283
21	0.77778	0.88889	0.01283
(2/3,1/3,0) + set click here to show and hide
22	0.44445	0.22222	0.67950
23	0.77778	0.55555	0.67950
24	0.77778	0.22222	0.67950
(2/3,2/3,2/3) + set click here to show and hide
25	0.44445	0.55556	0.34617
26	0.77778	0.88889	0.34617
27	0.77778	0.55556	0.34617

Set of atoms in the unit cell related by symmetry with the atom Na1_2:

Atom	x	y	z
1	0.11111	0.22222	0.82050
2	0.11111	0.88889	0.82050
3	0.77778	0.88889	0.82050
(0,1/3,2/3) + set click here to show and hide
4	0.11111	0.55555	0.48717
5	0.11111	0.22222	0.48717
6	0.77778	0.22222	0.48717
(0,2/3,1/3) + set click here to show and hide
7	0.11111	0.88889	0.15383
8	0.11111	0.55556	0.15383
9	0.77778	0.55556	0.15383
(1/3,0,2/3) + set click here to show and hide
10	0.44444	0.22222	0.48717
11	0.44444	0.88889	0.48717
12	0.11111	0.88889	0.48717
(1/3,1/3,1/3) + set click here to show and hide
13	0.44444	0.55555	0.15383
14	0.44444	0.22222	0.15383
15	0.11111	0.22222	0.15383
(1/3,2/3,0) + set click here to show and hide
16	0.44444	0.88889	0.82050
17	0.44444	0.55556	0.82050
18	0.11111	0.55556	0.82050
(2/3,0,1/3) + set click here to show and hide
19	0.77778	0.22222	0.15383
20	0.77778	0.88889	0.15383
21	0.44445	0.88889	0.15383
(2/3,1/3,0) + set click here to show and hide
22	0.77778	0.55555	0.82050
23	0.77778	0.22222	0.82050
24	0.44445	0.22222	0.82050
(2/3,2/3,2/3) + set click here to show and hide
25	0.77778	0.88889	0.48717
26	0.77778	0.55556	0.48717
27	0.44445	0.55556	0.48717

Set of atoms in the unit cell related by symmetry with the atom Na1_3:

Atom	x	y	z
1	0.88889	0.77778	0.98716
2	0.88889	0.11111	0.98716
3	0.22222	0.11111	0.98716
(0,1/3,2/3) + set click here to show and hide
4	0.88889	0.11111	0.65383
5	0.88889	0.44444	0.65383
6	0.22222	0.44444	0.65383
(0,2/3,1/3) + set click here to show and hide
7	0.88889	0.44445	0.32049
8	0.88889	0.77778	0.32049
9	0.22222	0.77778	0.32049
(1/3,0,2/3) + set click here to show and hide
10	0.22222	0.77778	0.65383
11	0.22222	0.11111	0.65383
12	0.55555	0.11111	0.65383
(1/3,1/3,1/3) + set click here to show and hide
13	0.22222	0.11111	0.32049
14	0.22222	0.44444	0.32049
15	0.55555	0.44444	0.32049
(1/3,2/3,0) + set click here to show and hide
16	0.22222	0.44445	0.98716
17	0.22222	0.77778	0.98716
18	0.55555	0.77778	0.98716
(2/3,0,1/3) + set click here to show and hide
19	0.55556	0.77778	0.32049
20	0.55556	0.11111	0.32049
21	0.88889	0.11111	0.32049
(2/3,1/3,0) + set click here to show and hide
22	0.55556	0.11111	0.98716
23	0.55556	0.44444	0.98716
24	0.88889	0.44444	0.98716
(2/3,2/3,2/3) + set click here to show and hide
25	0.55556	0.44445	0.65383
26	0.55556	0.77778	0.65383
27	0.88889	0.77778	0.65383

Set of atoms in the unit cell related by symmetry with the atom Na1_4:

Atom	x	y	z
1	0.22222	0.11111	0.84617
2	0.88889	0.77778	0.84617
3	0.88889	0.11111	0.84617
(0,1/3,2/3) + set click here to show and hide
4	0.22222	0.44444	0.51284
5	0.88889	0.11111	0.51284
6	0.88889	0.44444	0.51284
(0,2/3,1/3) + set click here to show and hide
7	0.22222	0.77778	0.17950
8	0.88889	0.44445	0.17950
9	0.88889	0.77778	0.17950
(1/3,0,2/3) + set click here to show and hide
10	0.55555	0.11111	0.51284
11	0.22222	0.77778	0.51284
12	0.22222	0.11111	0.51284
(1/3,1/3,1/3) + set click here to show and hide
13	0.55555	0.44444	0.17950
14	0.22222	0.11111	0.17950
15	0.22222	0.44444	0.17950
(1/3,2/3,0) + set click here to show and hide
16	0.55555	0.77778	0.84617
17	0.22222	0.44445	0.84617
18	0.22222	0.77778	0.84617
(2/3,0,1/3) + set click here to show and hide
19	0.88889	0.11111	0.17950
20	0.55556	0.77778	0.17950
21	0.55556	0.11111	0.17950
(2/3,1/3,0) + set click here to show and hide
22	0.88889	0.44444	0.84617
23	0.55556	0.11111	0.84617
24	0.55556	0.44444	0.84617
(2/3,2/3,2/3) + set click here to show and hide
25	0.88889	0.77778	0.51284
26	0.55556	0.44445	0.51284
27	0.55556	0.77778	0.51284

Set of atoms in the unit cell related by symmetry with the atom Te1_1:

Atom	x	y	z
1	0.00000	0.00000	0.08333
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.75000
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.41666
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.75000
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.41666
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.08333
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.41666
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.08333
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.75000

Set of atoms in the unit cell related by symmetry with the atom Te1_2:

Atom	x	y	z
1	0.00000	0.00000	0.91667
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.58334
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.25000
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.58334
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.25000
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.91667
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.25000
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.91667
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.58334

Set of atoms in the unit cell related by symmetry with the atom Te1_3:

Atom	x	y	z
1	0.00000	0.00000	0.25000
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.91667
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.58333
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.91667
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.58333
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.25000
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.58333
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.25000
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.91667

Set of atoms in the unit cell related by symmetry with the atom Te1_4:

Atom	x	y	z
1	0.00000	0.00000	0.41667
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.08334
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.75000
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.08334
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.75000
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.41667
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.75000
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.41667
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.08334

Set of atoms in the unit cell related by symmetry with the atom Te1_5:

Atom	x	y	z
1	0.00000	0.00000	0.58333
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.25000
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.91666
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.25000
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.91666
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.58333
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.91666
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.58333
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.25000

Set of atoms in the unit cell related by symmetry with the atom Te1_6:

Atom	x	y	z
1	0.00000	0.00000	0.75000
(0,1/3,2/3) + set click here to show and hide
2	0.00000	0.33333	0.41667
(0,2/3,1/3) + set click here to show and hide
3	0.00000	0.66667	0.08333
(1/3,0,2/3) + set click here to show and hide
4	0.33333	0.00000	0.41667
(1/3,1/3,1/3) + set click here to show and hide
5	0.33333	0.33333	0.08333
(1/3,2/3,0) + set click here to show and hide
6	0.33333	0.66667	0.75000
(2/3,0,1/3) + set click here to show and hide
7	0.66667	0.00000	0.08333
(2/3,1/3,0) + set click here to show and hide
8	0.66667	0.33333	0.75000
(2/3,2/3,2/3) + set click here to show and hide
9	0.66667	0.66667	0.41667

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1_1	Mn	0.88889	0.77778	0.75000	27	M_x,M_y,M_z	0.35	1.95	0.0	1.80
Mn1_2	Mn	0.77778	0.88889	-0.08333	27	M_x,M_y,M_z	-1.95	-0.35	0.0	1.80

[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 Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.88889	0.77778	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
2	0.88889	0.11111	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
3	0.22222	0.11111	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(0,1/3,2/3) + set click here to show and hide
4	0.88889	0.11111	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
5	0.88889	0.44444	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
6	0.22222	0.44444	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(0,2/3,1/3) + set click here to show and hide
7	0.88889	0.44445	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
8	0.88889	0.77778	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
9	0.22222	0.77778	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,0,2/3) + set click here to show and hide
10	0.22222	0.77778	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
11	0.22222	0.11111	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
12	0.55555	0.11111	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
13	0.22222	0.11111	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
14	0.22222	0.44444	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
15	0.55555	0.44444	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(1/3,2/3,0) + set click here to show and hide
16	0.22222	0.44445	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
17	0.22222	0.77778	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
18	0.55555	0.77778	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,0,1/3) + set click here to show and hide
19	0.55556	0.77778	0.08333	m_x,m_y,m_z	0.35000	1.95000	0.00000
20	0.55556	0.11111	0.08333	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
21	0.88889	0.11111	0.08333	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,1/3,0) + set click here to show and hide
22	0.55556	0.11111	0.75000	m_x,m_y,m_z	0.35000	1.95000	0.00000
23	0.55556	0.44444	0.75000	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
24	0.88889	0.44444	0.75000	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
25	0.55556	0.44445	0.41667	m_x,m_y,m_z	0.35000	1.95000	0.00000
26	0.55556	0.77778	0.41667	-m_x+m_y,-m_x,m_z	1.60000	-0.35000	0.00000
27	0.88889	0.77778	0.41667	-m_y,m_x-m_y,m_z	-1.95000	-1.60000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.77778	0.88889	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
2	0.11111	0.22222	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
3	0.11111	0.88889	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(0,1/3,2/3) + set click here to show and hide
4	0.77778	0.22222	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
5	0.11111	0.55555	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
6	0.11111	0.22222	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(0,2/3,1/3) + set click here to show and hide
7	0.77778	0.55556	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
8	0.11111	0.88889	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
9	0.11111	0.55556	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,0,2/3) + set click here to show and hide
10	0.11111	0.88889	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
11	0.44444	0.22222	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
12	0.44444	0.88889	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,1/3,1/3) + set click here to show and hide
13	0.11111	0.22222	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
14	0.44444	0.55555	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
15	0.44444	0.22222	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(1/3,2/3,0) + set click here to show and hide
16	0.11111	0.55556	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
17	0.44444	0.88889	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
18	0.44444	0.55556	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,0,1/3) + set click here to show and hide
19	0.44445	0.88889	0.25000	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
20	0.77778	0.22222	0.25000	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
21	0.77778	0.88889	0.25000	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,1/3,0) + set click here to show and hide
22	0.44445	0.22222	0.91667	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
23	0.77778	0.55555	0.91667	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
24	0.77778	0.22222	0.91667	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000
(2/3,2/3,2/3) + set click here to show and hide
25	0.44445	0.55556	0.58334	m_x,m_y,m_z	-1.95000	-0.35000	0.00000
26	0.77778	0.88889	0.58334	-m_x+m_y,-m_x,m_z	1.60000	1.95000	0.00000
27	0.77778	0.55556	0.58334	-m_y,m_x-m_y,m_z	0.35000	-1.60000	0.00000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes	is present?
mP1	1	2	primary	2	.
mP2	1	2	primary	2	.
mGM2+	1	1	.	1	no
mGM2-	1	1	.	1	no

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

Na₂MnTeO₆ (#1.0.59)

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

Na2MnTeO6 (#1.0.59)

Na₂MnTeO₆ (#1.0.59)