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 }

[Hide]

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	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33317	0.00000	0.922	16	m_x,m_y,m_z	0.0	0.90(3)	0.0	0.90

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Sb1	Sb	0.00000	0.33317	0.00000	0.078	16
Sb2	Sb	0.00000	0.00000	0.00000	0.844	8
Co2	Co	0.00000	0.00000	0.00000	0.156	8
O1_1	O	0.13650	0.17060	0.79470	1.	16
O1_2	O	0.86350	0.17060	0.20530	1.	16
O2	O	0.37555	0.00000	0.20440	1.	16
Na1	Na	0.00000	0.25000	0.50000	0.92	8
Na2	Na	0.00000	0.41380	0.50000	0.98	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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33317	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
2	0.25000	0.91683	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.08317	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
4	0.50000	0.66683	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83317	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
6	0.75000	0.41683	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.58317	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
8	0.00000	0.16683	0.00000	m_x,m_y,m_z	0.00000	0.90000	0.00000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.08317	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
10	0.00000	0.66683	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.83317	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
12	0.25000	0.41683	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.58317	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
14	0.50000	0.16683	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.33317	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000
16	0.75000	0.91683	0.00000	-m_x,-m_y,-m_z	0.00000	-0.90000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.33317	0.00000
2	0.25000	0.91683	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.08317	0.00000
4	0.50000	0.66683	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83317	0.00000
6	0.75000	0.41683	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.58317	0.00000
8	0.00000	0.16683	0.00000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.08317	0.00000
10	0.00000	0.66683	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.83317	0.00000
12	0.25000	0.41683	0.00000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.58317	0.00000
14	0.50000	0.16683	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.33317	0.00000
16	0.75000	0.91683	0.00000

Set of atoms in the unit cell related by symmetry with the atom Sb2:

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 Co2:

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	0.13650	0.17060	0.79470
2	0.11350	0.07940	0.20530
(1/4,3/4,0) + set click here to show and hide
3	0.38650	0.92060	0.79470
4	0.36350	0.82940	0.20530
(1/2,1/2,0) + set click here to show and hide
5	0.63650	0.67060	0.79470
6	0.61350	0.57940	0.20530
(3/4,1/4,0) + set click here to show and hide
7	0.88650	0.42060	0.79470
8	0.86350	0.32940	0.20530
(3/4,3/4,0)' + set click here to show and hide
9	0.88650	0.92060	0.79470
10	0.86350	0.82940	0.20530
(0,1/2,0)' + set click here to show and hide
11	0.13650	0.67060	0.79470
12	0.11350	0.57940	0.20530
(1/4,1/4,0)' + set click here to show and hide
13	0.38650	0.42060	0.79470
14	0.36350	0.32940	0.20530
(1/2,0,0)' + set click here to show and hide
15	0.63650	0.17060	0.79470
16	0.61350	0.07940	0.20530

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

Atom	x	y	z
1	0.86350	0.17060	0.20530
2	0.38650	0.07940	0.79470
(1/4,3/4,0) + set click here to show and hide
3	0.11350	0.92060	0.20530
4	0.63650	0.82940	0.79470
(1/2,1/2,0) + set click here to show and hide
5	0.36350	0.67060	0.20530
6	0.88650	0.57940	0.79470
(3/4,1/4,0) + set click here to show and hide
7	0.61350	0.42060	0.20530
8	0.13650	0.32940	0.79470
(3/4,3/4,0)' + set click here to show and hide
9	0.61350	0.92060	0.20530
10	0.13650	0.82940	0.79470
(0,1/2,0)' + set click here to show and hide
11	0.86350	0.67060	0.20530
12	0.38650	0.57940	0.79470
(1/4,1/4,0)' + set click here to show and hide
13	0.11350	0.42060	0.20530
14	0.63650	0.32940	0.79470
(1/2,0,0)' + set click here to show and hide
15	0.36350	0.17060	0.20530
16	0.88650	0.07940	0.79470

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

Atom	x	y	z
1	0.37555	0.00000	0.20440
2	0.87445	0.25000	0.79560
(1/4,3/4,0) + set click here to show and hide
3	0.62555	0.75000	0.20440
4	0.12445	0.00000	0.79560
(1/2,1/2,0) + set click here to show and hide
5	0.87555	0.50000	0.20440
6	0.37445	0.75000	0.79560
(3/4,1/4,0) + set click here to show and hide
7	0.12555	0.25000	0.20440
8	0.62445	0.50000	0.79560
(3/4,3/4,0)' + set click here to show and hide
9	0.12555	0.75000	0.20440
10	0.62445	0.00000	0.79560
(0,1/2,0)' + set click here to show and hide
11	0.37555	0.50000	0.20440
12	0.87445	0.75000	0.79560
(1/4,1/4,0)' + set click here to show and hide
13	0.62555	0.25000	0.20440
14	0.12445	0.50000	0.79560
(1/2,0,0)' + set click here to show and hide
15	0.87555	0.00000	0.20440
16	0.37445	0.25000	0.79560

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	0.41380	0.50000
2	0.25000	0.83620	0.50000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.16380	0.50000
4	0.50000	0.58620	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.91380	0.50000
6	0.75000	0.33620	0.50000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.66380	0.50000
8	0.00000	0.08620	0.50000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.16380	0.50000
10	0.00000	0.58620	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.91380	0.50000
12	0.25000	0.33620	0.50000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.66380	0.50000
14	0.50000	0.08620	0.50000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.41380	0.50000
16	0.75000	0.83620	0.50000

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33317	0.00000	0.922	16	m_x,m_y,m_z	0.0	0.90(3)	0.0	0.90

[Show all magnetic atoms in unit cell and their moment relations]

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

Na₃Co₂SbO₆ (#1.788)

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

Na3Co2SbO6 (#1.788)

Na₃Co₂SbO₆ (#1.788)