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

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
4	-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	0.25000	0.00000	16	m_x,m_y,m_z	2.51(2)	-0.27(1)	-3.01(1)	4.35
Co2	Co	0.00000	0.11600	0.25000	32	m_x,m_y,m_z	0.51(1)	2.83(7)	0.16(1)	2.87

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
As1	As	0.43660	0.00000	0.45600	32
Na1	Na	0.13620	0.00000	0.35285	32
O1	O	0.28445	0.00000	0.35050	32
H1	H	0.31735	0.00000	0.36950	32
O2	O	0.45305	0.00000	0.11975	32
O3_1	O	0.20675	0.13085	0.39175	32
O3_2	O	0.79325	0.13085	0.60825	32
O4	O	0.37805	0.00000	0.40620	32

[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	0.25000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/4,3/4,0) + set click here to show and hide
2	0.25000	0.00000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/4,1/4,1/2) + set click here to show and hide
3	0.25000	0.50000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.75000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/2,0,1/2) + set click here to show and hide
6	0.50000	0.25000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.50000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(3/4,3/4,1/2) + set click here to show and hide
8	0.75000	0.00000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/2,0,0)' + set click here to show and hide
10	0.50000	0.25000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/4,1/4,0)' + set click here to show and hide
11	0.25000	0.50000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(0,1/2,0)' + set click here to show and hide
12	0.00000	0.75000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.50000	0.75000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(3/4,3/4,0)' + set click here to show and hide
14	0.75000	0.00000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.75000	0.50000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/4,3/4,1/2)' + set click here to show and hide
16	0.25000	0.00000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.11600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
2	0.00000	0.88400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.86600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
4	0.25000	0.63400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/4,1/4,1/2) + set click here to show and hide
5	0.25000	0.36600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
6	0.25000	0.13400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.61600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
8	0.50000	0.38400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(0,1/2,1/2) + set click here to show and hide
9	0.00000	0.61600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
10	0.00000	0.38400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/2,0,1/2) + set click here to show and hide
11	0.50000	0.11600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
12	0.50000	0.88400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(3/4,1/4,0) + set click here to show and hide
13	0.75000	0.36600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
14	0.75000	0.13400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(3/4,3/4,1/2) + set click here to show and hide
15	0.75000	0.86600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
16	0.75000	0.63400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.11600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
18	0.00000	0.88400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/2,0,0)' + set click here to show and hide
19	0.50000	0.11600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
20	0.50000	0.88400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/4,1/4,0)' + set click here to show and hide
21	0.25000	0.36600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
22	0.25000	0.13400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(0,1/2,0)' + set click here to show and hide
23	0.00000	0.61600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
24	0.00000	0.38400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/2,1/2,1/2)' + set click here to show and hide
25	0.50000	0.61600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
26	0.50000	0.38400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(3/4,3/4,0)' + set click here to show and hide
27	0.75000	0.86600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
28	0.75000	0.63400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(3/4,1/4,1/2)' + set click here to show and hide
29	0.75000	0.36600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
30	0.75000	0.13400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/4,3/4,1/2)' + set click here to show and hide
31	0.25000	0.86600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
32	0.25000	0.63400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom As1:

Atom	x	y	z
1	0.43660	0.00000	0.45600
2	0.56340	0.00000	0.54400
(1/4,3/4,0) + set click here to show and hide
3	0.68660	0.75000	0.45600
4	0.81340	0.75000	0.54400
(1/4,1/4,1/2) + set click here to show and hide
5	0.68660	0.25000	0.95600
6	0.81340	0.25000	0.04400
(1/2,1/2,0) + set click here to show and hide
7	0.93660	0.50000	0.45600
8	0.06340	0.50000	0.54400
(0,1/2,1/2) + set click here to show and hide
9	0.43660	0.50000	0.95600
10	0.56340	0.50000	0.04400
(1/2,0,1/2) + set click here to show and hide
11	0.93660	0.00000	0.95600
12	0.06340	0.00000	0.04400
(3/4,1/4,0) + set click here to show and hide
13	0.18660	0.25000	0.45600
14	0.31340	0.25000	0.54400
(3/4,3/4,1/2) + set click here to show and hide
15	0.18660	0.75000	0.95600
16	0.31340	0.75000	0.04400
(0,0,1/2)' + set click here to show and hide
17	0.43660	0.00000	0.95600
18	0.56340	0.00000	0.04400
(1/2,0,0)' + set click here to show and hide
19	0.93660	0.00000	0.45600
20	0.06340	0.00000	0.54400
(1/4,1/4,0)' + set click here to show and hide
21	0.68660	0.25000	0.45600
22	0.81340	0.25000	0.54400
(0,1/2,0)' + set click here to show and hide
23	0.43660	0.50000	0.45600
24	0.56340	0.50000	0.54400
(1/2,1/2,1/2)' + set click here to show and hide
25	0.93660	0.50000	0.95600
26	0.06340	0.50000	0.04400
(3/4,3/4,0)' + set click here to show and hide
27	0.18660	0.75000	0.45600
28	0.31340	0.75000	0.54400
(3/4,1/4,1/2)' + set click here to show and hide
29	0.18660	0.25000	0.95600
30	0.31340	0.25000	0.04400
(1/4,3/4,1/2)' + set click here to show and hide
31	0.68660	0.75000	0.95600
32	0.81340	0.75000	0.04400

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

Atom	x	y	z
1	0.13620	0.00000	0.35285
2	0.86380	0.00000	0.64715
(1/4,3/4,0) + set click here to show and hide
3	0.38620	0.75000	0.35285
4	0.11380	0.75000	0.64715
(1/4,1/4,1/2) + set click here to show and hide
5	0.38620	0.25000	0.85285
6	0.11380	0.25000	0.14715
(1/2,1/2,0) + set click here to show and hide
7	0.63620	0.50000	0.35285
8	0.36380	0.50000	0.64715
(0,1/2,1/2) + set click here to show and hide
9	0.13620	0.50000	0.85285
10	0.86380	0.50000	0.14715
(1/2,0,1/2) + set click here to show and hide
11	0.63620	0.00000	0.85285
12	0.36380	0.00000	0.14715
(3/4,1/4,0) + set click here to show and hide
13	0.88620	0.25000	0.35285
14	0.61380	0.25000	0.64715
(3/4,3/4,1/2) + set click here to show and hide
15	0.88620	0.75000	0.85285
16	0.61380	0.75000	0.14715
(0,0,1/2)' + set click here to show and hide
17	0.13620	0.00000	0.85285
18	0.86380	0.00000	0.14715
(1/2,0,0)' + set click here to show and hide
19	0.63620	0.00000	0.35285
20	0.36380	0.00000	0.64715
(1/4,1/4,0)' + set click here to show and hide
21	0.38620	0.25000	0.35285
22	0.11380	0.25000	0.64715
(0,1/2,0)' + set click here to show and hide
23	0.13620	0.50000	0.35285
24	0.86380	0.50000	0.64715
(1/2,1/2,1/2)' + set click here to show and hide
25	0.63620	0.50000	0.85285
26	0.36380	0.50000	0.14715
(3/4,3/4,0)' + set click here to show and hide
27	0.88620	0.75000	0.35285
28	0.61380	0.75000	0.64715
(3/4,1/4,1/2)' + set click here to show and hide
29	0.88620	0.25000	0.85285
30	0.61380	0.25000	0.14715
(1/4,3/4,1/2)' + set click here to show and hide
31	0.38620	0.75000	0.85285
32	0.11380	0.75000	0.14715

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.28445	0.00000	0.35050
2	0.71555	0.00000	0.64950
(1/4,3/4,0) + set click here to show and hide
3	0.53445	0.75000	0.35050
4	0.96555	0.75000	0.64950
(1/4,1/4,1/2) + set click here to show and hide
5	0.53445	0.25000	0.85050
6	0.96555	0.25000	0.14950
(1/2,1/2,0) + set click here to show and hide
7	0.78445	0.50000	0.35050
8	0.21555	0.50000	0.64950
(0,1/2,1/2) + set click here to show and hide
9	0.28445	0.50000	0.85050
10	0.71555	0.50000	0.14950
(1/2,0,1/2) + set click here to show and hide
11	0.78445	0.00000	0.85050
12	0.21555	0.00000	0.14950
(3/4,1/4,0) + set click here to show and hide
13	0.03445	0.25000	0.35050
14	0.46555	0.25000	0.64950
(3/4,3/4,1/2) + set click here to show and hide
15	0.03445	0.75000	0.85050
16	0.46555	0.75000	0.14950
(0,0,1/2)' + set click here to show and hide
17	0.28445	0.00000	0.85050
18	0.71555	0.00000	0.14950
(1/2,0,0)' + set click here to show and hide
19	0.78445	0.00000	0.35050
20	0.21555	0.00000	0.64950
(1/4,1/4,0)' + set click here to show and hide
21	0.53445	0.25000	0.35050
22	0.96555	0.25000	0.64950
(0,1/2,0)' + set click here to show and hide
23	0.28445	0.50000	0.35050
24	0.71555	0.50000	0.64950
(1/2,1/2,1/2)' + set click here to show and hide
25	0.78445	0.50000	0.85050
26	0.21555	0.50000	0.14950
(3/4,3/4,0)' + set click here to show and hide
27	0.03445	0.75000	0.35050
28	0.46555	0.75000	0.64950
(3/4,1/4,1/2)' + set click here to show and hide
29	0.03445	0.25000	0.85050
30	0.46555	0.25000	0.14950
(1/4,3/4,1/2)' + set click here to show and hide
31	0.53445	0.75000	0.85050
32	0.96555	0.75000	0.14950

Set of atoms in the unit cell related by symmetry with the atom H1:

Atom	x	y	z
1	0.31735	0.00000	0.36950
2	0.68265	0.00000	0.63050
(1/4,3/4,0) + set click here to show and hide
3	0.56735	0.75000	0.36950
4	0.93265	0.75000	0.63050
(1/4,1/4,1/2) + set click here to show and hide
5	0.56735	0.25000	0.86950
6	0.93265	0.25000	0.13050
(1/2,1/2,0) + set click here to show and hide
7	0.81735	0.50000	0.36950
8	0.18265	0.50000	0.63050
(0,1/2,1/2) + set click here to show and hide
9	0.31735	0.50000	0.86950
10	0.68265	0.50000	0.13050
(1/2,0,1/2) + set click here to show and hide
11	0.81735	0.00000	0.86950
12	0.18265	0.00000	0.13050
(3/4,1/4,0) + set click here to show and hide
13	0.06735	0.25000	0.36950
14	0.43265	0.25000	0.63050
(3/4,3/4,1/2) + set click here to show and hide
15	0.06735	0.75000	0.86950
16	0.43265	0.75000	0.13050
(0,0,1/2)' + set click here to show and hide
17	0.31735	0.00000	0.86950
18	0.68265	0.00000	0.13050
(1/2,0,0)' + set click here to show and hide
19	0.81735	0.00000	0.36950
20	0.18265	0.00000	0.63050
(1/4,1/4,0)' + set click here to show and hide
21	0.56735	0.25000	0.36950
22	0.93265	0.25000	0.63050
(0,1/2,0)' + set click here to show and hide
23	0.31735	0.50000	0.36950
24	0.68265	0.50000	0.63050
(1/2,1/2,1/2)' + set click here to show and hide
25	0.81735	0.50000	0.86950
26	0.18265	0.50000	0.13050
(3/4,3/4,0)' + set click here to show and hide
27	0.06735	0.75000	0.36950
28	0.43265	0.75000	0.63050
(3/4,1/4,1/2)' + set click here to show and hide
29	0.06735	0.25000	0.86950
30	0.43265	0.25000	0.13050
(1/4,3/4,1/2)' + set click here to show and hide
31	0.56735	0.75000	0.86950
32	0.93265	0.75000	0.13050

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

Atom	x	y	z
1	0.45305	0.00000	0.11975
2	0.54695	0.00000	0.88025
(1/4,3/4,0) + set click here to show and hide
3	0.70305	0.75000	0.11975
4	0.79695	0.75000	0.88025
(1/4,1/4,1/2) + set click here to show and hide
5	0.70305	0.25000	0.61975
6	0.79695	0.25000	0.38025
(1/2,1/2,0) + set click here to show and hide
7	0.95305	0.50000	0.11975
8	0.04695	0.50000	0.88025
(0,1/2,1/2) + set click here to show and hide
9	0.45305	0.50000	0.61975
10	0.54695	0.50000	0.38025
(1/2,0,1/2) + set click here to show and hide
11	0.95305	0.00000	0.61975
12	0.04695	0.00000	0.38025
(3/4,1/4,0) + set click here to show and hide
13	0.20305	0.25000	0.11975
14	0.29695	0.25000	0.88025
(3/4,3/4,1/2) + set click here to show and hide
15	0.20305	0.75000	0.61975
16	0.29695	0.75000	0.38025
(0,0,1/2)' + set click here to show and hide
17	0.45305	0.00000	0.61975
18	0.54695	0.00000	0.38025
(1/2,0,0)' + set click here to show and hide
19	0.95305	0.00000	0.11975
20	0.04695	0.00000	0.88025
(1/4,1/4,0)' + set click here to show and hide
21	0.70305	0.25000	0.11975
22	0.79695	0.25000	0.88025
(0,1/2,0)' + set click here to show and hide
23	0.45305	0.50000	0.11975
24	0.54695	0.50000	0.88025
(1/2,1/2,1/2)' + set click here to show and hide
25	0.95305	0.50000	0.61975
26	0.04695	0.50000	0.38025
(3/4,3/4,0)' + set click here to show and hide
27	0.20305	0.75000	0.11975
28	0.29695	0.75000	0.88025
(3/4,1/4,1/2)' + set click here to show and hide
29	0.20305	0.25000	0.61975
30	0.29695	0.25000	0.38025
(1/4,3/4,1/2)' + set click here to show and hide
31	0.70305	0.75000	0.61975
32	0.79695	0.75000	0.38025

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

Atom	x	y	z
1	0.20675	0.13085	0.39175
2	0.79325	0.86915	0.60825
(1/4,3/4,0) + set click here to show and hide
3	0.45675	0.88085	0.39175
4	0.04325	0.61915	0.60825
(1/4,1/4,1/2) + set click here to show and hide
5	0.45675	0.38085	0.89175
6	0.04325	0.11915	0.10825
(1/2,1/2,0) + set click here to show and hide
7	0.70675	0.63085	0.39175
8	0.29325	0.36915	0.60825
(0,1/2,1/2) + set click here to show and hide
9	0.20675	0.63085	0.89175
10	0.79325	0.36915	0.10825
(1/2,0,1/2) + set click here to show and hide
11	0.70675	0.13085	0.89175
12	0.29325	0.86915	0.10825
(3/4,1/4,0) + set click here to show and hide
13	0.95675	0.38085	0.39175
14	0.54325	0.11915	0.60825
(3/4,3/4,1/2) + set click here to show and hide
15	0.95675	0.88085	0.89175
16	0.54325	0.61915	0.10825
(0,0,1/2)' + set click here to show and hide
17	0.20675	0.13085	0.89175
18	0.79325	0.86915	0.10825
(1/2,0,0)' + set click here to show and hide
19	0.70675	0.13085	0.39175
20	0.29325	0.86915	0.60825
(1/4,1/4,0)' + set click here to show and hide
21	0.45675	0.38085	0.39175
22	0.04325	0.11915	0.60825
(0,1/2,0)' + set click here to show and hide
23	0.20675	0.63085	0.39175
24	0.79325	0.36915	0.60825
(1/2,1/2,1/2)' + set click here to show and hide
25	0.70675	0.63085	0.89175
26	0.29325	0.36915	0.10825
(3/4,3/4,0)' + set click here to show and hide
27	0.95675	0.88085	0.39175
28	0.54325	0.61915	0.60825
(3/4,1/4,1/2)' + set click here to show and hide
29	0.95675	0.38085	0.89175
30	0.54325	0.11915	0.10825
(1/4,3/4,1/2)' + set click here to show and hide
31	0.45675	0.88085	0.89175
32	0.04325	0.61915	0.10825

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

Atom	x	y	z
1	0.79325	0.13085	0.60825
2	0.20675	0.86915	0.39175
(1/4,3/4,0) + set click here to show and hide
3	0.04325	0.88085	0.60825
4	0.45675	0.61915	0.39175
(1/4,1/4,1/2) + set click here to show and hide
5	0.04325	0.38085	0.10825
6	0.45675	0.11915	0.89175
(1/2,1/2,0) + set click here to show and hide
7	0.29325	0.63085	0.60825
8	0.70675	0.36915	0.39175
(0,1/2,1/2) + set click here to show and hide
9	0.79325	0.63085	0.10825
10	0.20675	0.36915	0.89175
(1/2,0,1/2) + set click here to show and hide
11	0.29325	0.13085	0.10825
12	0.70675	0.86915	0.89175
(3/4,1/4,0) + set click here to show and hide
13	0.54325	0.38085	0.60825
14	0.95675	0.11915	0.39175
(3/4,3/4,1/2) + set click here to show and hide
15	0.54325	0.88085	0.10825
16	0.95675	0.61915	0.89175
(0,0,1/2)' + set click here to show and hide
17	0.79325	0.13085	0.10825
18	0.20675	0.86915	0.89175
(1/2,0,0)' + set click here to show and hide
19	0.29325	0.13085	0.60825
20	0.70675	0.86915	0.39175
(1/4,1/4,0)' + set click here to show and hide
21	0.04325	0.38085	0.60825
22	0.45675	0.11915	0.39175
(0,1/2,0)' + set click here to show and hide
23	0.79325	0.63085	0.60825
24	0.20675	0.36915	0.39175
(1/2,1/2,1/2)' + set click here to show and hide
25	0.29325	0.63085	0.10825
26	0.70675	0.36915	0.89175
(3/4,3/4,0)' + set click here to show and hide
27	0.54325	0.88085	0.60825
28	0.95675	0.61915	0.39175
(3/4,1/4,1/2)' + set click here to show and hide
29	0.54325	0.38085	0.10825
30	0.95675	0.11915	0.89175
(1/4,3/4,1/2)' + set click here to show and hide
31	0.04325	0.88085	0.10825
32	0.45675	0.61915	0.89175

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.37805	0.00000	0.40620
2	0.62195	0.00000	0.59380
(1/4,3/4,0) + set click here to show and hide
3	0.62805	0.75000	0.40620
4	0.87195	0.75000	0.59380
(1/4,1/4,1/2) + set click here to show and hide
5	0.62805	0.25000	0.90620
6	0.87195	0.25000	0.09380
(1/2,1/2,0) + set click here to show and hide
7	0.87805	0.50000	0.40620
8	0.12195	0.50000	0.59380
(0,1/2,1/2) + set click here to show and hide
9	0.37805	0.50000	0.90620
10	0.62195	0.50000	0.09380
(1/2,0,1/2) + set click here to show and hide
11	0.87805	0.00000	0.90620
12	0.12195	0.00000	0.09380
(3/4,1/4,0) + set click here to show and hide
13	0.12805	0.25000	0.40620
14	0.37195	0.25000	0.59380
(3/4,3/4,1/2) + set click here to show and hide
15	0.12805	0.75000	0.90620
16	0.37195	0.75000	0.09380
(0,0,1/2)' + set click here to show and hide
17	0.37805	0.00000	0.90620
18	0.62195	0.00000	0.09380
(1/2,0,0)' + set click here to show and hide
19	0.87805	0.00000	0.40620
20	0.12195	0.00000	0.59380
(1/4,1/4,0)' + set click here to show and hide
21	0.62805	0.25000	0.40620
22	0.87195	0.25000	0.59380
(0,1/2,0)' + set click here to show and hide
23	0.37805	0.50000	0.40620
24	0.62195	0.50000	0.59380
(1/2,1/2,1/2)' + set click here to show and hide
25	0.87805	0.50000	0.90620
26	0.12195	0.50000	0.09380
(3/4,3/4,0)' + set click here to show and hide
27	0.12805	0.75000	0.40620
28	0.37195	0.75000	0.59380
(3/4,1/4,1/2)' + set click here to show and hide
29	0.12805	0.25000	0.90620
30	0.37195	0.25000	0.09380
(1/4,3/4,1/2)' + set click here to show and hide
31	0.62805	0.75000	0.90620
32	0.87195	0.75000	0.09380

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.25000	0.00000	16	m_x,m_y,m_z	2.51(2)	-0.27(1)	-3.01(1)	4.35
Co2	Co	0.00000	0.11600	0.25000	32	m_x,m_y,m_z	0.51(1)	2.83(7)	0.16(1)	2.87

[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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/4,3/4,0) + set click here to show and hide
2	0.25000	0.00000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/4,1/4,1/2) + set click here to show and hide
3	0.25000	0.50000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.75000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(1/2,0,1/2) + set click here to show and hide
6	0.50000	0.25000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.50000	0.00000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(3/4,3/4,1/2) + set click here to show and hide
8	0.75000	0.00000	0.50000	m_x,m_y,m_z	2.51000	-0.27000	-3.01000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/2,0,0)' + set click here to show and hide
10	0.50000	0.25000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/4,1/4,0)' + set click here to show and hide
11	0.25000	0.50000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(0,1/2,0)' + set click here to show and hide
12	0.00000	0.75000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.50000	0.75000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(3/4,3/4,0)' + set click here to show and hide
14	0.75000	0.00000	0.00000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.75000	0.50000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000
(1/4,3/4,1/2)' + set click here to show and hide
16	0.25000	0.00000	0.50000	-m_x,-m_y,-m_z	-2.51000	0.27000	3.01000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.11600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
2	0.00000	0.88400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.86600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
4	0.25000	0.63400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/4,1/4,1/2) + set click here to show and hide
5	0.25000	0.36600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
6	0.25000	0.13400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.61600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
8	0.50000	0.38400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(0,1/2,1/2) + set click here to show and hide
9	0.00000	0.61600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
10	0.00000	0.38400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(1/2,0,1/2) + set click here to show and hide
11	0.50000	0.11600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
12	0.50000	0.88400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(3/4,1/4,0) + set click here to show and hide
13	0.75000	0.36600	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
14	0.75000	0.13400	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(3/4,3/4,1/2) + set click here to show and hide
15	0.75000	0.86600	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
16	0.75000	0.63400	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.11600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
18	0.00000	0.88400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/2,0,0)' + set click here to show and hide
19	0.50000	0.11600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
20	0.50000	0.88400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/4,1/4,0)' + set click here to show and hide
21	0.25000	0.36600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
22	0.25000	0.13400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(0,1/2,0)' + set click here to show and hide
23	0.00000	0.61600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
24	0.00000	0.38400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/2,1/2,1/2)' + set click here to show and hide
25	0.50000	0.61600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
26	0.50000	0.38400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(3/4,3/4,0)' + set click here to show and hide
27	0.75000	0.86600	0.25000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
28	0.75000	0.63400	0.75000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(3/4,1/4,1/2)' + set click here to show and hide
29	0.75000	0.36600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
30	0.75000	0.13400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000
(1/4,3/4,1/2)' + set click here to show and hide
31	0.25000	0.86600	0.75000	-m_x,-m_y,-m_z	-0.51000	-2.83000	-0.16000
32	0.25000	0.63400	0.25000	m_x,m_y,m_z	0.51000	2.83000	0.16000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes
mL1-	1	2	primary	6

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

Na₂Co₃(AsO₄)₂(OH)₂ (#1.866)

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

Na2Co3(AsO4)2(OH)2 (#1.866)

Na₂Co₃(AsO₄)₂(OH)₂ (#1.866)