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+1/6,x+1/3,-z+1/6,+1	{ 2₁₁₀ \| 1/6 1/3 1/6 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	-y+1/6,-x+1/3,z+1/6,+1	{ m₁₁₀ \| 1/6 1/3 1/6 }
(1/6,5/6,2/3) + set click here to show and hide
5	x+1/6,y+5/6,z+2/3,+1	{ 1 \| 1/6 5/6 2/3 }
6	y+1/3,x+1/6,-z+5/6,+1	{ 2₁₁₀ \| 1/3 1/6 5/6 }
7	-x+1/6,-y+5/6,-z+2/3,+1	{ -1 \| 1/6 5/6 2/3 }
8	-y+1/3,-x+1/6,z+5/6,+1	{ m₁₁₀ \| 1/3 1/6 5/6 }
(1/3,2/3,1/3) + set click here to show and hide
9	x+1/3,y+2/3,z+1/3,+1	{ 1 \| 1/3 2/3 1/3 }
10	y+1/2,x,-z+1/2,+1	{ 2₁₁₀ \| 1/2 0 1/2 }
11	-x+1/3,-y+2/3,-z+1/3,+1	{ -1 \| 1/3 2/3 1/3 }
12	-y+1/2,-x,z+1/2,+1	{ m₁₁₀ \| 1/2 0 1/2 }
(1/2,1/2,0) + set click here to show and hide
13	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
14	y+2/3,x+5/6,-z+1/6,+1	{ 2₁₁₀ \| 2/3 5/6 1/6 }
15	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
16	-y+2/3,-x+5/6,z+1/6,+1	{ m₁₁₀ \| 2/3 5/6 1/6 }
(2/3,1/3,2/3) + set click here to show and hide
17	x+2/3,y+1/3,z+2/3,+1	{ 1 \| 2/3 1/3 2/3 }
18	y+5/6,x+2/3,-z+5/6,+1	{ 2₁₁₀ \| 5/6 2/3 5/6 }
19	-x+2/3,-y+1/3,-z+2/3,+1	{ -1 \| 2/3 1/3 2/3 }
20	-y+5/6,-x+2/3,z+5/6,+1	{ m₁₁₀ \| 5/6 2/3 5/6 }
(5/6,1/6,1/3) + set click here to show and hide
21	x+5/6,y+1/6,z+1/3,+1	{ 1 \| 5/6 1/6 1/3 }
22	y,x+1/2,-z+1/2,+1	{ 2₁₁₀ \| 0 1/2 1/2 }
23	-x+5/6,-y+1/6,-z+1/3,+1	{ -1 \| 5/6 1/6 1/3 }
24	-y,-x+1/2,z+1/2,+1	{ m₁₁₀ \| 0 1/2 1/2 }
(5/6,2/3,1/3)' + set click here to show and hide
25	x+5/6,y+2/3,z+1/3,-1	{ 1' \| 5/6 2/3 1/3 }
26	y,x,-z+1/2,-1	{ 2'₁₁₀ \| 0 0 1/2 }
27	-x+5/6,-y+2/3,-z+1/3,-1	{ -1' \| 5/6 2/3 1/3 }
28	-y,-x,z+1/2,-1	{ m'₁₁₀ \| 0 0 1/2 }
(0,1/2,0)' + set click here to show and hide
29	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
30	y+1/6,x+5/6,-z+1/6,-1	{ 2'₁₁₀ \| 1/6 5/6 1/6 }
31	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
32	-y+1/6,-x+5/6,z+1/6,-1	{ m'₁₁₀ \| 1/6 5/6 1/6 }
(1/6,1/3,2/3)' + set click here to show and hide
33	x+1/6,y+1/3,z+2/3,-1	{ 1' \| 1/6 1/3 2/3 }
34	y+1/3,x+2/3,-z+5/6,-1	{ 2'₁₁₀ \| 1/3 2/3 5/6 }
35	-x+1/6,-y+1/3,-z+2/3,-1	{ -1' \| 1/6 1/3 2/3 }
36	-y+1/3,-x+2/3,z+5/6,-1	{ m'₁₁₀ \| 1/3 2/3 5/6 }
(1/3,1/6,1/3)' + set click here to show and hide
37	x+1/3,y+1/6,z+1/3,-1	{ 1' \| 1/3 1/6 1/3 }
38	y+1/2,x+1/2,-z+1/2,-1	{ 2'₁₁₀ \| 1/2 1/2 1/2 }
39	-x+1/3,-y+1/6,-z+1/3,-1	{ -1' \| 1/3 1/6 1/3 }
40	-y+1/2,-x+1/2,z+1/2,-1	{ m'₁₁₀ \| 1/2 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
41	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
42	y+2/3,x+1/3,-z+1/6,-1	{ 2'₁₁₀ \| 2/3 1/3 1/6 }
43	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
44	-y+2/3,-x+1/3,z+1/6,-1	{ m'₁₁₀ \| 2/3 1/3 1/6 }
(2/3,5/6,2/3)' + set click here to show and hide
45	x+2/3,y+5/6,z+2/3,-1	{ 1' \| 2/3 5/6 2/3 }
46	y+5/6,x+1/6,-z+5/6,-1	{ 2'₁₁₀ \| 5/6 1/6 5/6 }
47	-x+2/3,-y+5/6,-z+2/3,-1	{ -1' \| 2/3 5/6 2/3 }
48	-y+5/6,-x+1/6,z+5/6,-1	{ m'₁₁₀ \| 5/6 1/6 5/6 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	-y,-x,z,+1	m₁₁₀
4	y,x,-z,+1	2₁₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-y,-z,-1	-1'
7	-y,-x,z,-1	m'₁₁₀
8	y,x,-z,-1	2'₁₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.00000	0.00000	24	m_x,m_y,m_z	0.0	0.0	0.0	0.00
Co2	Co	0.00000	0.00000	0.25000	24	m_x,-m_x,m_z	0.0	0.0	1.	1.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ca1_1	Ca	0.18460	0.00000	0.25000	48
Ca1_2	Ca	0.81540	0.81540	0.25000	24
O1_1	O	0.08830	0.01220	0.11380	48
O1_2	O	0.98780	0.07610	0.11380	48
O1_3	O	0.92390	0.91170	0.11380	48

[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	0.00000	0.00000	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.16667	0.33333	0.16667	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/6,5/6,2/3) + set click here to show and hide
3	0.16667	0.83333	0.66667	m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.33333	0.16667	0.83333	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/3,2/3,1/3) + set click here to show and hide
5	0.33333	0.66667	0.33333	m_x,m_y,m_z	0.00000	0.00000	0.00000
6	0.50000	0.00000	0.50000	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.00000	m_x,m_y,m_z	0.00000	0.00000	0.00000
8	0.66667	0.83333	0.16667	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(2/3,1/3,2/3) + set click here to show and hide
9	0.66667	0.33333	0.66667	m_x,m_y,m_z	0.00000	0.00000	0.00000
10	0.83333	0.66667	0.83333	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(5/6,1/6,1/3) + set click here to show and hide
11	0.83333	0.16667	0.33333	m_x,m_y,m_z	0.00000	0.00000	0.00000
12	0.00000	0.50000	0.50000	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(5/6,2/3,1/3)' + set click here to show and hide
13	0.83333	0.66667	0.33333	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
14	0.00000	0.00000	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.00000	0.50000	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
16	0.16667	0.83333	0.16667	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/6,1/3,2/3)' + set click here to show and hide
17	0.16667	0.33333	0.66667	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
18	0.33333	0.66667	0.83333	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/3,1/6,1/3)' + set click here to show and hide
19	0.33333	0.16667	0.33333	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
20	0.50000	0.50000	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
21	0.50000	0.00000	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
22	0.66667	0.33333	0.16667	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(2/3,5/6,2/3)' + set click here to show and hide
23	0.66667	0.83333	0.66667	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
24	0.83333	0.16667	0.83333	-m_y,-m_x,m_z	0.00000	0.00000	0.00000

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	0.00000	0.25000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
2	0.00000	0.00000	0.75000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/6,5/6,2/3) + set click here to show and hide
3	0.16667	0.83333	0.91667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
4	0.16667	0.83333	0.41667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/3,2/3,1/3) + set click here to show and hide
5	0.33333	0.66667	0.58333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
6	0.33333	0.66667	0.08333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.25000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
8	0.50000	0.50000	0.75000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(2/3,1/3,2/3) + set click here to show and hide
9	0.66667	0.33333	0.91667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
10	0.66667	0.33333	0.41667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(5/6,1/6,1/3) + set click here to show and hide
11	0.83333	0.16667	0.58333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
12	0.83333	0.16667	0.08333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(5/6,2/3,1/3)' + set click here to show and hide
13	0.83333	0.66667	0.58333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
14	0.83333	0.66667	0.08333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(0,1/2,0)' + set click here to show and hide
15	0.00000	0.50000	0.25000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
16	0.00000	0.50000	0.75000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/6,1/3,2/3)' + set click here to show and hide
17	0.16667	0.33333	0.91667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
18	0.16667	0.33333	0.41667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/3,1/6,1/3)' + set click here to show and hide
19	0.33333	0.16667	0.58333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
20	0.33333	0.16667	0.08333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/2,0,0)' + set click here to show and hide
21	0.50000	0.00000	0.25000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
22	0.50000	0.00000	0.75000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(2/3,5/6,2/3)' + set click here to show and hide
23	0.66667	0.83333	0.91667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
24	0.66667	0.83333	0.41667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ca1_1:

Atom	x	y	z
1	0.18460	0.00000	0.25000
2	0.16667	0.51793	0.91667
3	0.81540	0.00000	0.75000
4	0.16667	0.14873	0.41667
(1/6,5/6,2/3) + set click here to show and hide
5	0.35127	0.83333	0.91667
6	0.33333	0.35127	0.58333
7	0.98207	0.83333	0.41667
8	0.33333	0.98207	0.08333
(1/3,2/3,1/3) + set click here to show and hide
9	0.51793	0.66667	0.58333
10	0.50000	0.18460	0.25000
11	0.14873	0.66667	0.08333
12	0.50000	0.81540	0.75000
(1/2,1/2,0) + set click here to show and hide
13	0.68460	0.50000	0.25000
14	0.66667	0.01793	0.91667
15	0.31540	0.50000	0.75000
16	0.66667	0.64873	0.41667
(2/3,1/3,2/3) + set click here to show and hide
17	0.85127	0.33333	0.91667
18	0.83333	0.85127	0.58333
19	0.48207	0.33333	0.41667
20	0.83333	0.48207	0.08333
(5/6,1/6,1/3) + set click here to show and hide
21	0.01793	0.16667	0.58333
22	0.00000	0.68460	0.25000
23	0.64873	0.16667	0.08333
24	0.00000	0.31540	0.75000
(5/6,2/3,1/3)' + set click here to show and hide
25	0.01793	0.66667	0.58333
26	0.00000	0.18460	0.25000
27	0.64873	0.66667	0.08333
28	0.00000	0.81540	0.75000
(0,1/2,0)' + set click here to show and hide
29	0.18460	0.50000	0.25000
30	0.16667	0.01793	0.91667
31	0.81540	0.50000	0.75000
32	0.16667	0.64873	0.41667
(1/6,1/3,2/3)' + set click here to show and hide
33	0.35127	0.33333	0.91667
34	0.33333	0.85127	0.58333
35	0.98207	0.33333	0.41667
36	0.33333	0.48207	0.08333
(1/3,1/6,1/3)' + set click here to show and hide
37	0.51793	0.16667	0.58333
38	0.50000	0.68460	0.25000
39	0.14873	0.16667	0.08333
40	0.50000	0.31540	0.75000
(1/2,0,0)' + set click here to show and hide
41	0.68460	0.00000	0.25000
42	0.66667	0.51793	0.91667
43	0.31540	0.00000	0.75000
44	0.66667	0.14873	0.41667
(2/3,5/6,2/3)' + set click here to show and hide
45	0.85127	0.83333	0.91667
46	0.83333	0.35127	0.58333
47	0.48207	0.83333	0.41667
48	0.83333	0.98207	0.08333

Set of atoms in the unit cell related by symmetry with the atom Ca1_2:

Atom	x	y	z
1	0.81540	0.81540	0.25000
2	0.18460	0.18460	0.75000
(1/6,5/6,2/3) + set click here to show and hide
3	0.98207	0.64873	0.91667
4	0.35127	0.01793	0.41667
(1/3,2/3,1/3) + set click here to show and hide
5	0.14873	0.48207	0.58333
6	0.51793	0.85127	0.08333
(1/2,1/2,0) + set click here to show and hide
7	0.31540	0.31540	0.25000
8	0.68460	0.68460	0.75000
(2/3,1/3,2/3) + set click here to show and hide
9	0.48207	0.14873	0.91667
10	0.85127	0.51793	0.41667
(5/6,1/6,1/3) + set click here to show and hide
11	0.64873	0.98207	0.58333
12	0.01793	0.35127	0.08333
(5/6,2/3,1/3)' + set click here to show and hide
13	0.64873	0.48207	0.58333
14	0.01793	0.85127	0.08333
(0,1/2,0)' + set click here to show and hide
15	0.81540	0.31540	0.25000
16	0.18460	0.68460	0.75000
(1/6,1/3,2/3)' + set click here to show and hide
17	0.98207	0.14873	0.91667
18	0.35127	0.51793	0.41667
(1/3,1/6,1/3)' + set click here to show and hide
19	0.14873	0.98207	0.58333
20	0.51793	0.35127	0.08333
(1/2,0,0)' + set click here to show and hide
21	0.31540	0.81540	0.25000
22	0.68460	0.18460	0.75000
(2/3,5/6,2/3)' + set click here to show and hide
23	0.48207	0.64873	0.91667
24	0.85127	0.01793	0.41667

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

Atom	x	y	z
1	0.08830	0.01220	0.11380
2	0.17887	0.42163	0.05287
3	0.91170	0.98780	0.88620
4	0.15447	0.24503	0.28047
(1/6,5/6,2/3) + set click here to show and hide
5	0.25497	0.84553	0.78047
6	0.34553	0.25497	0.71953
7	0.07837	0.82113	0.55287
8	0.32113	0.07837	0.94713
(1/3,2/3,1/3) + set click here to show and hide
9	0.42163	0.67887	0.44713
10	0.51220	0.08830	0.38620
11	0.24503	0.65447	0.21953
12	0.48780	0.91170	0.61380
(1/2,1/2,0) + set click here to show and hide
13	0.58830	0.51220	0.11380
14	0.67887	0.92163	0.05287
15	0.41170	0.48780	0.88620
16	0.65447	0.74503	0.28047
(2/3,1/3,2/3) + set click here to show and hide
17	0.75497	0.34553	0.78047
18	0.84553	0.75497	0.71953
19	0.57837	0.32113	0.55287
20	0.82113	0.57837	0.94713
(5/6,1/6,1/3) + set click here to show and hide
21	0.92163	0.17887	0.44713
22	0.01220	0.58830	0.38620
23	0.74503	0.15447	0.21953
24	0.98780	0.41170	0.61380
(5/6,2/3,1/3)' + set click here to show and hide
25	0.92163	0.67887	0.44713
26	0.01220	0.08830	0.38620
27	0.74503	0.65447	0.21953
28	0.98780	0.91170	0.61380
(0,1/2,0)' + set click here to show and hide
29	0.08830	0.51220	0.11380
30	0.17887	0.92163	0.05287
31	0.91170	0.48780	0.88620
32	0.15447	0.74503	0.28047
(1/6,1/3,2/3)' + set click here to show and hide
33	0.25497	0.34553	0.78047
34	0.34553	0.75497	0.71953
35	0.07837	0.32113	0.55287
36	0.32113	0.57837	0.94713
(1/3,1/6,1/3)' + set click here to show and hide
37	0.42163	0.17887	0.44713
38	0.51220	0.58830	0.38620
39	0.24503	0.15447	0.21953
40	0.48780	0.41170	0.61380
(1/2,0,0)' + set click here to show and hide
41	0.58830	0.01220	0.11380
42	0.67887	0.42163	0.05287
43	0.41170	0.98780	0.88620
44	0.65447	0.24503	0.28047
(2/3,5/6,2/3)' + set click here to show and hide
45	0.75497	0.84553	0.78047
46	0.84553	0.25497	0.71953
47	0.57837	0.82113	0.55287
48	0.82113	0.07837	0.94713

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

Atom	x	y	z
1	0.98780	0.07610	0.11380
2	0.24277	0.32113	0.05287
3	0.01220	0.92390	0.88620
4	0.09057	0.34553	0.28047
(1/6,5/6,2/3) + set click here to show and hide
5	0.15447	0.90943	0.78047
6	0.40943	0.15447	0.71953
7	0.17887	0.75723	0.55287
8	0.25723	0.17887	0.94713
(1/3,2/3,1/3) + set click here to show and hide
9	0.32113	0.74277	0.44713
10	0.57610	0.98780	0.38620
11	0.34553	0.59057	0.21953
12	0.42390	0.01220	0.61380
(1/2,1/2,0) + set click here to show and hide
13	0.48780	0.57610	0.11380
14	0.74277	0.82113	0.05287
15	0.51220	0.42390	0.88620
16	0.59057	0.84553	0.28047
(2/3,1/3,2/3) + set click here to show and hide
17	0.65447	0.40943	0.78047
18	0.90943	0.65447	0.71953
19	0.67887	0.25723	0.55287
20	0.75723	0.67887	0.94713
(5/6,1/6,1/3) + set click here to show and hide
21	0.82113	0.24277	0.44713
22	0.07610	0.48780	0.38620
23	0.84553	0.09057	0.21953
24	0.92390	0.51220	0.61380
(5/6,2/3,1/3)' + set click here to show and hide
25	0.82113	0.74277	0.44713
26	0.07610	0.98780	0.38620
27	0.84553	0.59057	0.21953
28	0.92390	0.01220	0.61380
(0,1/2,0)' + set click here to show and hide
29	0.98780	0.57610	0.11380
30	0.24277	0.82113	0.05287
31	0.01220	0.42390	0.88620
32	0.09057	0.84553	0.28047
(1/6,1/3,2/3)' + set click here to show and hide
33	0.15447	0.40943	0.78047
34	0.40943	0.65447	0.71953
35	0.17887	0.25723	0.55287
36	0.25723	0.67887	0.94713
(1/3,1/6,1/3)' + set click here to show and hide
37	0.32113	0.24277	0.44713
38	0.57610	0.48780	0.38620
39	0.34553	0.09057	0.21953
40	0.42390	0.51220	0.61380
(1/2,0,0)' + set click here to show and hide
41	0.48780	0.07610	0.11380
42	0.74277	0.32113	0.05287
43	0.51220	0.92390	0.88620
44	0.59057	0.34553	0.28047
(2/3,5/6,2/3)' + set click here to show and hide
45	0.65447	0.90943	0.78047
46	0.90943	0.15447	0.71953
47	0.67887	0.75723	0.55287
48	0.75723	0.17887	0.94713

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

Atom	x	y	z
1	0.92390	0.91170	0.11380
2	0.07837	0.25723	0.05287
3	0.07610	0.08830	0.88620
4	0.25497	0.40943	0.28047
(1/6,5/6,2/3) + set click here to show and hide
5	0.09057	0.74503	0.78047
6	0.24503	0.09057	0.71953
7	0.24277	0.92163	0.55287
8	0.42163	0.24277	0.94713
(1/3,2/3,1/3) + set click here to show and hide
9	0.25723	0.57837	0.44713
10	0.41170	0.92390	0.38620
11	0.40943	0.75497	0.21953
12	0.58830	0.07610	0.61380
(1/2,1/2,0) + set click here to show and hide
13	0.42390	0.41170	0.11380
14	0.57837	0.75723	0.05287
15	0.57610	0.58830	0.88620
16	0.75497	0.90943	0.28047
(2/3,1/3,2/3) + set click here to show and hide
17	0.59057	0.24503	0.78047
18	0.74503	0.59057	0.71953
19	0.74277	0.42163	0.55287
20	0.92163	0.74277	0.94713
(5/6,1/6,1/3) + set click here to show and hide
21	0.75723	0.07837	0.44713
22	0.91170	0.42390	0.38620
23	0.90943	0.25497	0.21953
24	0.08830	0.57610	0.61380
(5/6,2/3,1/3)' + set click here to show and hide
25	0.75723	0.57837	0.44713
26	0.91170	0.92390	0.38620
27	0.90943	0.75497	0.21953
28	0.08830	0.07610	0.61380
(0,1/2,0)' + set click here to show and hide
29	0.92390	0.41170	0.11380
30	0.07837	0.75723	0.05287
31	0.07610	0.58830	0.88620
32	0.25497	0.90943	0.28047
(1/6,1/3,2/3)' + set click here to show and hide
33	0.09057	0.24503	0.78047
34	0.24503	0.59057	0.71953
35	0.24277	0.42163	0.55287
36	0.42163	0.74277	0.94713
(1/3,1/6,1/3)' + set click here to show and hide
37	0.25723	0.07837	0.44713
38	0.41170	0.42390	0.38620
39	0.40943	0.25497	0.21953
40	0.58830	0.57610	0.61380
(1/2,0,0)' + set click here to show and hide
41	0.42390	0.91170	0.11380
42	0.57837	0.25723	0.05287
43	0.57610	0.08830	0.88620
44	0.75497	0.40943	0.28047
(2/3,5/6,2/3)' + set click here to show and hide
45	0.59057	0.74503	0.78047
46	0.74503	0.09057	0.71953
47	0.74277	0.92163	0.55287
48	0.92163	0.24277	0.94713

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.00000	0.00000	24	m_x,m_y,m_z	0.0	0.0	0.0	0.00
Co2	Co	0.00000	0.00000	0.25000	24	m_x,-m_x,m_z	0.0	0.0	1.	1.00

[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	0.00000	0.00000	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.16667	0.33333	0.16667	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/6,5/6,2/3) + set click here to show and hide
3	0.16667	0.83333	0.66667	m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.33333	0.16667	0.83333	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/3,2/3,1/3) + set click here to show and hide
5	0.33333	0.66667	0.33333	m_x,m_y,m_z	0.00000	0.00000	0.00000
6	0.50000	0.00000	0.50000	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.00000	m_x,m_y,m_z	0.00000	0.00000	0.00000
8	0.66667	0.83333	0.16667	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(2/3,1/3,2/3) + set click here to show and hide
9	0.66667	0.33333	0.66667	m_x,m_y,m_z	0.00000	0.00000	0.00000
10	0.83333	0.66667	0.83333	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(5/6,1/6,1/3) + set click here to show and hide
11	0.83333	0.16667	0.33333	m_x,m_y,m_z	0.00000	0.00000	0.00000
12	0.00000	0.50000	0.50000	m_y,m_x,-m_z	0.00000	0.00000	0.00000
(5/6,2/3,1/3)' + set click here to show and hide
13	0.83333	0.66667	0.33333	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
14	0.00000	0.00000	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.00000	0.50000	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
16	0.16667	0.83333	0.16667	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/6,1/3,2/3)' + set click here to show and hide
17	0.16667	0.33333	0.66667	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
18	0.33333	0.66667	0.83333	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/3,1/6,1/3)' + set click here to show and hide
19	0.33333	0.16667	0.33333	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
20	0.50000	0.50000	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
21	0.50000	0.00000	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
22	0.66667	0.33333	0.16667	-m_y,-m_x,m_z	0.00000	0.00000	0.00000
(2/3,5/6,2/3)' + set click here to show and hide
23	0.66667	0.83333	0.66667	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
24	0.83333	0.16667	0.83333	-m_y,-m_x,m_z	0.00000	0.00000	0.00000

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	0.00000	0.25000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
2	0.00000	0.00000	0.75000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/6,5/6,2/3) + set click here to show and hide
3	0.16667	0.83333	0.91667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
4	0.16667	0.83333	0.41667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/3,2/3,1/3) + set click here to show and hide
5	0.33333	0.66667	0.58333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
6	0.33333	0.66667	0.08333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.25000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
8	0.50000	0.50000	0.75000	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(2/3,1/3,2/3) + set click here to show and hide
9	0.66667	0.33333	0.91667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
10	0.66667	0.33333	0.41667	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(5/6,1/6,1/3) + set click here to show and hide
11	0.83333	0.16667	0.58333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
12	0.83333	0.16667	0.08333	m_x,-m_x,m_z	0.00000	0.00000	1.00000
(5/6,2/3,1/3)' + set click here to show and hide
13	0.83333	0.66667	0.58333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
14	0.83333	0.66667	0.08333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(0,1/2,0)' + set click here to show and hide
15	0.00000	0.50000	0.25000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
16	0.00000	0.50000	0.75000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/6,1/3,2/3)' + set click here to show and hide
17	0.16667	0.33333	0.91667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
18	0.16667	0.33333	0.41667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/3,1/6,1/3)' + set click here to show and hide
19	0.33333	0.16667	0.58333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
20	0.33333	0.16667	0.08333	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(1/2,0,0)' + set click here to show and hide
21	0.50000	0.00000	0.25000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
22	0.50000	0.00000	0.75000	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
(2/3,5/6,2/3)' + set click here to show and hide
23	0.66667	0.83333	0.91667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000
24	0.66667	0.83333	0.41667	-m_x,m_x,-m_z	0.00000	0.00000	-1.00000

[Hide]

label	dim. small irrep	dim. full irrep	action
mF2+	1	3	primary

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

Ca₃Co₂O₆ (#1.60)

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

Ca3Co2O6 (#1.60)

Ca₃Co₂O₆ (#1.60)