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+1/4,-y+1/4,-z,+1	{ -1 \| 1/4 1/4 0 }
(1/4,3/4,0) + set click here to show and hide
3	x+1/4,y+3/4,z,+1	{ 1 \| 1/4 3/4 0 }
4	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
(1/2,1/2,0) + set click here to show and hide
5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+3/4,-y+3/4,-z,+1	{ -1 \| 3/4 3/4 0 }
(3/4,1/4,0) + set click here to show and hide
7	x+3/4,y+1/4,z,+1	{ 1 \| 3/4 1/4 0 }
8	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
(3/4,3/4,0)' + set click here to show and hide
9	x+3/4,y+3/4,z,-1	{ 1' \| 3/4 3/4 0 }
10	-x,-y,-z,-1	{ -1' \| 0 }
(0,1/2,0)' + set click here to show and hide
11	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
12	-x+1/4,-y+3/4,-z,-1	{ -1' \| 1/4 3/4 0 }
(1/4,1/4,0)' + set click here to show and hide
13	x+1/4,y+1/4,z,-1	{ 1' \| 1/4 1/4 0 }
14	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
(1/2,0,0)' + set click here to show and hide
15	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
16	-x+3/4,-y+1/4,-z,-1	{ -1' \| 3/4 1/4 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33335	0.00000	16	m_x,m_y,m_z	0.0	0.0	1.79(4)	1.79

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sb1	Sb	0.00000	0.00000	0.00000	8
O1_1	O	0.13720	0.17050	0.79710	16
O1_2	O	0.86280	0.17050	0.20290	16
O2	O	0.37315	0.00000	0.20560	16
Na1	Na	0.00000	0.25000	0.50000	8
Na2	Na	0.00000	0.41480	0.50000	16

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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33335	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
2	0.25000	0.91665	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.08335	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
4	0.50000	0.66665	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83335	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
6	0.75000	0.41665	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.58335	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
8	0.00000	0.16665	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.79000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.08335	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
10	0.00000	0.66665	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.83335	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
12	0.25000	0.41665	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.58335	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
14	0.50000	0.16665	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.33335	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000
16	0.75000	0.91665	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.79000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sb1:

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

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

Atom	x	y	z
1	0.13720	0.17050	0.79710
2	0.11280	0.07950	0.20290
(1/4,3/4,0) + set click here to show and hide
3	0.38720	0.92050	0.79710
4	0.36280	0.82950	0.20290
(1/2,1/2,0) + set click here to show and hide
5	0.63720	0.67050	0.79710
6	0.61280	0.57950	0.20290
(3/4,1/4,0) + set click here to show and hide
7	0.88720	0.42050	0.79710
8	0.86280	0.32950	0.20290
(3/4,3/4,0)' + set click here to show and hide
9	0.88720	0.92050	0.79710
10	0.86280	0.82950	0.20290
(0,1/2,0)' + set click here to show and hide
11	0.13720	0.67050	0.79710
12	0.11280	0.57950	0.20290
(1/4,1/4,0)' + set click here to show and hide
13	0.38720	0.42050	0.79710
14	0.36280	0.32950	0.20290
(1/2,0,0)' + set click here to show and hide
15	0.63720	0.17050	0.79710
16	0.61280	0.07950	0.20290

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

Atom	x	y	z
1	0.86280	0.17050	0.20290
2	0.38720	0.07950	0.79710
(1/4,3/4,0) + set click here to show and hide
3	0.11280	0.92050	0.20290
4	0.63720	0.82950	0.79710
(1/2,1/2,0) + set click here to show and hide
5	0.36280	0.67050	0.20290
6	0.88720	0.57950	0.79710
(3/4,1/4,0) + set click here to show and hide
7	0.61280	0.42050	0.20290
8	0.13720	0.32950	0.79710
(3/4,3/4,0)' + set click here to show and hide
9	0.61280	0.92050	0.20290
10	0.13720	0.82950	0.79710
(0,1/2,0)' + set click here to show and hide
11	0.86280	0.67050	0.20290
12	0.38720	0.57950	0.79710
(1/4,1/4,0)' + set click here to show and hide
13	0.11280	0.42050	0.20290
14	0.63720	0.32950	0.79710
(1/2,0,0)' + set click here to show and hide
15	0.36280	0.17050	0.20290
16	0.88720	0.07950	0.79710

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.37315	0.00000	0.20560
2	0.87685	0.25000	0.79440
(1/4,3/4,0) + set click here to show and hide
3	0.62315	0.75000	0.20560
4	0.12685	0.00000	0.79440
(1/2,1/2,0) + set click here to show and hide
5	0.87315	0.50000	0.20560
6	0.37685	0.75000	0.79440
(3/4,1/4,0) + set click here to show and hide
7	0.12315	0.25000	0.20560
8	0.62685	0.50000	0.79440
(3/4,3/4,0)' + set click here to show and hide
9	0.12315	0.75000	0.20560
10	0.62685	0.00000	0.79440
(0,1/2,0)' + set click here to show and hide
11	0.37315	0.50000	0.20560
12	0.87685	0.75000	0.79440
(1/4,1/4,0)' + set click here to show and hide
13	0.62315	0.25000	0.20560
14	0.12685	0.50000	0.79440
(1/2,0,0)' + set click here to show and hide
15	0.87315	0.00000	0.20560
16	0.37685	0.25000	0.79440

Set of atoms in the unit cell related by symmetry with the atom Na1:

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

Set of atoms in the unit cell related by symmetry with the atom Na2:

Atom	x	y	z
1	0.00000	0.41480	0.50000
2	0.25000	0.83520	0.50000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.16480	0.50000
4	0.50000	0.58520	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.91480	0.50000
6	0.75000	0.33520	0.50000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.66480	0.50000
8	0.00000	0.08520	0.50000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.16480	0.50000
10	0.00000	0.58520	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.91480	0.50000
12	0.25000	0.33520	0.50000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.66480	0.50000
14	0.50000	0.08520	0.50000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.41480	0.50000
16	0.75000	0.83520	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33335	0.00000	16	m_x,m_y,m_z	0.0	0.0	1.79(4)	1.79

label	dim. small irrep	dim. full irrep	action	number of modes
mV1-	1	2	primary	3

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