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+1/3,z,+1	{ 3^-₀₀₁ \| 0 1/3 0 }
3	-y+1/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 1/3 1/3 0 }
4	-y+1/3,x-y+1/3,-z,+1	{ -6^-₀₀₁ \| 1/3 1/3 0 }
5	x,y,-z,+1	{ m₀₀₁ \| 0 }
6	-x+y,-x+1/3,-z,+1	{ -6⁺₀₀₁ \| 0 1/3 0 }
(1/3,2/3,0) + set click here to show and hide
7	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
8	-x+y+1/3,-x,z,+1	{ 3^-₀₀₁ \| 1/3 0 0 }
9	-y+2/3,x-y,z,+1	{ 3⁺₀₀₁ \| 2/3 0 0 }
10	-y+2/3,x-y,-z,+1	{ -6^-₀₀₁ \| 2/3 0 0 }
11	x+1/3,y+2/3,-z,+1	{ m₀₀₁ \| 1/3 2/3 0 }
12	-x+y+1/3,-x,-z,+1	{ -6⁺₀₀₁ \| 1/3 0 0 }
(2/3,1/3,0) + set click here to show and hide
13	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
14	-x+y+2/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 2/3 2/3 0 }
15	-y,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 0 2/3 0 }
16	-y,x-y+2/3,-z,+1	{ -6^-₀₀₁ \| 0 2/3 0 }
17	x+2/3,y+1/3,-z,+1	{ m₀₀₁ \| 2/3 1/3 0 }
18	-x+y+2/3,-x+2/3,-z,+1	{ -6⁺₀₀₁ \| 2/3 2/3 0 }
(0,0,1/2)' + set click here to show and hide
19	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
20	-x+y,-x+1/3,z+1/2,-1	{ 3'^-₀₀₁ \| 0 1/3 1/2 }
21	-y+1/3,x-y+1/3,z+1/2,-1	{ 3'⁺₀₀₁ \| 1/3 1/3 1/2 }
22	-y+1/3,x-y+1/3,-z+1/2,-1	{ -6'^-₀₀₁ \| 1/3 1/3 1/2 }
23	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
24	-x+y,-x+1/3,-z+1/2,-1	{ -6'⁺₀₀₁ \| 0 1/3 1/2 }
(1/3,2/3,1/2)' + set click here to show and hide
25	x+1/3,y+2/3,z+1/2,-1	{ 1' \| 1/3 2/3 1/2 }
26	-x+y+1/3,-x,z+1/2,-1	{ 3'^-₀₀₁ \| 1/3 0 1/2 }
27	-y+2/3,x-y,z+1/2,-1	{ 3'⁺₀₀₁ \| 2/3 0 1/2 }
28	-y+2/3,x-y,-z+1/2,-1	{ -6'^-₀₀₁ \| 2/3 0 1/2 }
29	x+1/3,y+2/3,-z+1/2,-1	{ m'₀₀₁ \| 1/3 2/3 1/2 }
30	-x+y+1/3,-x,-z+1/2,-1	{ -6'⁺₀₀₁ \| 1/3 0 1/2 }
(2/3,1/3,1/2)' + set click here to show and hide
31	x+2/3,y+1/3,z+1/2,-1	{ 1' \| 2/3 1/3 1/2 }
32	-x+y+2/3,-x+2/3,z+1/2,-1	{ 3'^-₀₀₁ \| 2/3 2/3 1/2 }
33	-y,x-y+2/3,z+1/2,-1	{ 3'⁺₀₀₁ \| 0 2/3 1/2 }
34	-y,x-y+2/3,-z+1/2,-1	{ -6'^-₀₀₁ \| 0 2/3 1/2 }
35	x+2/3,y+1/3,-z+1/2,-1	{ m'₀₀₁ \| 2/3 1/3 1/2 }
36	-x+y+2/3,-x+2/3,-z+1/2,-1	{ -6'⁺₀₀₁ \| 2/3 2/3 1/2 }

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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
4	-y,x-y,-z,+1	-6^-₀₀₁
5	x,y,-z,+1	m₀₀₁
6	-x+y,-x,-z,+1	-6⁺₀₀₁
1' + set click here to show and hide
7	x,y,z,-1	1'
8	-x+y,-x,z,-1	3'^-₀₀₁
9	-y,x-y,z,-1	3'⁺₀₀₁
10	-y,x-y,-z,-1	-6'^-₀₀₁
11	x,y,-z,-1	m'₀₀₁
12	-x+y,-x,-z,-1	-6'⁺₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Tm1_1	Tm	0.19733	0.00000	0.25000	18	m_x,m_y,0	0.0	0.0	0.00
Tm1_2	Tm	0.00000	0.19733	0.25000	18	m_x,m_y,0	0.0	-6.15(7)	6.15
Tm1_3	Tm	0.80267	0.80267	0.25000	18	m_x,m_y,0	-6.15	-6.15	6.15

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
In1_1	In	0.08800	0.00000	0.00000	18
In1_2	In	0.00000	0.08800	0.00000	18
In1_3	In	0.91200	0.91200	0.00000	18
Pd1_1	Pd	0.11111	0.22222	0.00000	6
Pd1_2	Pd	0.22222	0.11111	0.00000	18
Pd1_3	Pd	0.11111	0.55556	0.00000	6
Pd1_4	Pd	0.11111	0.88889	0.00000	6
Pd2	Pd	0.00000	0.00000	0.25000	18

[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 Tm1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.19733	0.00000	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
2	0.80267	0.13600	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
3	0.33333	0.53066	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.53066	0.66667	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
5	0.13600	0.80267	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
6	0.66667	0.19733	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.86400	0.33333	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
8	0.46934	0.46934	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
9	0.00000	0.86400	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.19733	0.00000	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
11	0.80267	0.13600	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
12	0.33333	0.53066	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.53066	0.66667	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
14	0.13600	0.80267	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
15	0.66667	0.19733	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.86400	0.33333	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
17	0.46934	0.46934	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
18	0.00000	0.86400	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.19733	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
2	0.19733	0.33333	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
3	0.13600	0.13600	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.86400	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
5	0.53066	0.00000	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
6	0.46934	0.80267	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.53066	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
8	0.86400	0.66667	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
9	0.80267	0.46934	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.00000	0.19733	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
11	0.19733	0.33333	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
12	0.13600	0.13600	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.33333	0.86400	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
14	0.53066	0.00000	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
15	0.46934	0.80267	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.66667	0.53066	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
17	0.86400	0.66667	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
18	0.80267	0.46934	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.80267	0.80267	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
2	0.00000	0.53066	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
3	0.53066	0.33333	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.13600	0.46934	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
5	0.33333	0.19733	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
6	0.86400	0.00000	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.46934	0.13600	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
8	0.66667	0.86400	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
9	0.19733	0.66667	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.80267	0.80267	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
11	0.00000	0.53066	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
12	0.53066	0.33333	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.13600	0.46934	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
14	0.33333	0.19733	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
15	0.86400	0.00000	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.46934	0.13600	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
17	0.66667	0.86400	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
18	0.19733	0.66667	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom In1_1:

Atom	x	y	z
1	0.08800	0.00000	0.00000
2	0.91200	0.24533	0.00000
3	0.33333	0.42133	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.42133	0.66667	0.00000
5	0.24533	0.91200	0.00000
6	0.66667	0.08800	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.75467	0.33333	0.00000
8	0.57867	0.57867	0.00000
9	0.00000	0.75467	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.08800	0.00000	0.50000
11	0.91200	0.24533	0.50000
12	0.33333	0.42133	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.42133	0.66667	0.50000
14	0.24533	0.91200	0.50000
15	0.66667	0.08800	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.75467	0.33333	0.50000
17	0.57867	0.57867	0.50000
18	0.00000	0.75467	0.50000

Set of atoms in the unit cell related by symmetry with the atom In1_2:

Atom	x	y	z
1	0.00000	0.08800	0.00000
2	0.08800	0.33333	0.00000
3	0.24533	0.24533	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.75467	0.00000
5	0.42133	0.00000	0.00000
6	0.57867	0.91200	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.42133	0.00000
8	0.75467	0.66667	0.00000
9	0.91200	0.57867	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.00000	0.08800	0.50000
11	0.08800	0.33333	0.50000
12	0.24533	0.24533	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.33333	0.75467	0.50000
14	0.42133	0.00000	0.50000
15	0.57867	0.91200	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.66667	0.42133	0.50000
17	0.75467	0.66667	0.50000
18	0.91200	0.57867	0.50000

Set of atoms in the unit cell related by symmetry with the atom In1_3:

Atom	x	y	z
1	0.91200	0.91200	0.00000
2	0.00000	0.42133	0.00000
3	0.42133	0.33333	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.24533	0.57867	0.00000
5	0.33333	0.08800	0.00000
6	0.75467	0.00000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.57867	0.24533	0.00000
8	0.66667	0.75467	0.00000
9	0.08800	0.66667	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.91200	0.91200	0.50000
11	0.00000	0.42133	0.50000
12	0.42133	0.33333	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.24533	0.57867	0.50000
14	0.33333	0.08800	0.50000
15	0.75467	0.00000	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.57867	0.24533	0.50000
17	0.66667	0.75467	0.50000
18	0.08800	0.66667	0.50000

Set of atoms in the unit cell related by symmetry with the atom Pd1_1:

Atom	x	y	z
1	0.11111	0.22222	0.00000
(1/3,2/3,0) + set click here to show and hide
2	0.44444	0.88889	0.00000
(2/3,1/3,0) + set click here to show and hide
3	0.77778	0.55555	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.11111	0.22222	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.44444	0.88889	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.77778	0.55555	0.50000

Set of atoms in the unit cell related by symmetry with the atom Pd1_2:

Atom	x	y	z
1	0.22222	0.11111	0.00000
2	0.88889	0.11111	0.00000
3	0.22222	0.44444	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.55555	0.77778	0.00000
5	0.22222	0.77778	0.00000
6	0.55556	0.11111	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.88889	0.44444	0.00000
8	0.55556	0.44445	0.00000
9	0.88889	0.77778	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.22222	0.11111	0.50000
11	0.88889	0.11111	0.50000
12	0.22222	0.44444	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.55555	0.77778	0.50000
14	0.22222	0.77778	0.50000
15	0.55556	0.11111	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.88889	0.44444	0.50000
17	0.55556	0.44445	0.50000
18	0.88889	0.77778	0.50000

Set of atoms in the unit cell related by symmetry with the atom Pd1_3:

Atom	x	y	z
1	0.11111	0.55556	0.00000
(1/3,2/3,0) + set click here to show and hide
2	0.44444	0.22223	0.00000
(2/3,1/3,0) + set click here to show and hide
3	0.77778	0.88889	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.11111	0.55556	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.44444	0.22223	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.77778	0.88889	0.50000

Set of atoms in the unit cell related by symmetry with the atom Pd1_4:

Atom	x	y	z
1	0.11111	0.88889	0.00000
(1/3,2/3,0) + set click here to show and hide
2	0.44444	0.55556	0.00000
(2/3,1/3,0) + set click here to show and hide
3	0.77778	0.22222	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.11111	0.88889	0.50000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.44444	0.55556	0.50000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.77778	0.22222	0.50000

Set of atoms in the unit cell related by symmetry with the atom Pd2:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.33333	0.25000
3	0.33333	0.33333	0.25000
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.66667	0.25000
5	0.33333	0.00000	0.25000
6	0.66667	0.00000	0.25000
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.33333	0.25000
8	0.66667	0.66667	0.25000
9	0.00000	0.66667	0.25000
(0,0,1/2)' + set click here to show and hide
10	0.00000	0.00000	0.75000
11	0.00000	0.33333	0.75000
12	0.33333	0.33333	0.75000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.33333	0.66667	0.75000
14	0.33333	0.00000	0.75000
15	0.66667	0.00000	0.75000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.66667	0.33333	0.75000
17	0.66667	0.66667	0.75000
18	0.00000	0.66667	0.75000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Tm1_1	Tm	0.19733	0.00000	0.25000	18	m_x,m_y,0	0.0	0.0	0.00
Tm1_2	Tm	0.00000	0.19733	0.25000	18	m_x,m_y,0	0.0	-6.15(7)	6.15
Tm1_3	Tm	0.80267	0.80267	0.25000	18	m_x,m_y,0	-6.15	-6.15	6.15

[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 Tm1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.19733	0.00000	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
2	0.80267	0.13600	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
3	0.33333	0.53066	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.53066	0.66667	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
5	0.13600	0.80267	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
6	0.66667	0.19733	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.86400	0.33333	0.25000	m_x,m_y,0	0.00000	0.00000	0.00000
8	0.46934	0.46934	0.25000	-m_x+m_y,-m_x,0	0.00000	0.00000	0.00000
9	0.00000	0.86400	0.25000	-m_y,m_x-m_y,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.19733	0.00000	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
11	0.80267	0.13600	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
12	0.33333	0.53066	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.53066	0.66667	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
14	0.13600	0.80267	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
15	0.66667	0.19733	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.86400	0.33333	0.75000	-m_x,-m_y,0	0.00000	0.00000	0.00000
17	0.46934	0.46934	0.75000	m_x-m_y,m_x,0	0.00000	0.00000	0.00000
18	0.00000	0.86400	0.75000	m_y,-m_x+m_y,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.19733	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
2	0.19733	0.33333	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
3	0.13600	0.13600	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.86400	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
5	0.53066	0.00000	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
6	0.46934	0.80267	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.53066	0.25000	m_x,m_y,0	0.00000	-6.15000	0.00000
8	0.86400	0.66667	0.25000	-m_x+m_y,-m_x,0	-6.15000	0.00000	0.00000
9	0.80267	0.46934	0.25000	-m_y,m_x-m_y,0	6.15000	6.15000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.00000	0.19733	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
11	0.19733	0.33333	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
12	0.13600	0.13600	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.33333	0.86400	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
14	0.53066	0.00000	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
15	0.46934	0.80267	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.66667	0.53066	0.75000	-m_x,-m_y,0	0.00000	6.15000	0.00000
17	0.86400	0.66667	0.75000	m_x-m_y,m_x,0	6.15000	0.00000	0.00000
18	0.80267	0.46934	0.75000	m_y,-m_x+m_y,0	-6.15000	-6.15000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tm1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.80267	0.80267	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
2	0.00000	0.53066	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
3	0.53066	0.33333	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(1/3,2/3,0) + set click here to show and hide
4	0.13600	0.46934	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
5	0.33333	0.19733	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
6	0.86400	0.00000	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(2/3,1/3,0) + set click here to show and hide
7	0.46934	0.13600	0.25000	m_x,m_y,0	-6.15000	-6.15000	0.00000
8	0.66667	0.86400	0.25000	-m_x+m_y,-m_x,0	0.00000	6.15000	0.00000
9	0.19733	0.66667	0.25000	-m_y,m_x-m_y,0	6.15000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.80267	0.80267	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
11	0.00000	0.53066	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
12	0.53066	0.33333	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.13600	0.46934	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
14	0.33333	0.19733	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
15	0.86400	0.00000	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.46934	0.13600	0.75000	-m_x,-m_y,0	6.15000	6.15000	0.00000
17	0.66667	0.86400	0.75000	m_x-m_y,m_x,0	0.00000	-6.15000	0.00000
18	0.19733	0.66667	0.75000	m_y,-m_x+m_y,0	-6.15000	0.00000	0.00000

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label	dim. full irrep	dim. small irrep	direction	action	number of modes	presence
mH5HA5	4	2	special	primary	4
mA1	1	1		secondary	1	no
mA4	1	1		secondary	1	no

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

TmPdIn (#1.163)