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+1/3,-2x+y+1/3,-z+1/6,+1	{ 2₀₁₀ \| 1/3 1/3 1/6 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x+1/3,2x-y+1/3,z+1/6,+1	{ m₀₁₀ \| 1/3 1/3 1/6 }
(1/6,2/3,5/6) + set click here to show and hide
5	x+1/6,y+2/3,z+5/6,+1	{ 1 \| 1/6 2/3 5/6 }
6	-x+1/2,-2x+y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
7	-x+1/6,-y+2/3,-z+5/6,+1	{ -1 \| 1/6 2/3 5/6 }
8	x+1/2,2x-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
(1/3,1/3,2/3) + set click here to show and hide
9	x+1/3,y+1/3,z+2/3,+1	{ 1 \| 1/3 1/3 2/3 }
10	-x+2/3,-2x+y+2/3,-z+5/6,+1	{ 2₀₁₀ \| 2/3 2/3 5/6 }
11	-x+1/3,-y+1/3,-z+2/3,+1	{ -1 \| 1/3 1/3 2/3 }
12	x+2/3,2x-y+2/3,z+5/6,+1	{ m₀₁₀ \| 2/3 2/3 5/6 }
(1/2,0,1/2) + set click here to show and hide
13	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
14	-x+5/6,-2x+y+1/3,-z+2/3,+1	{ 2₀₁₀ \| 5/6 1/3 2/3 }
15	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
16	x+5/6,2x-y+1/3,z+2/3,+1	{ m₀₁₀ \| 5/6 1/3 2/3 }
(2/3,2/3,1/3) + set click here to show and hide
17	x+2/3,y+2/3,z+1/3,+1	{ 1 \| 2/3 2/3 1/3 }
18	-x,-2x+y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
19	-x+2/3,-y+2/3,-z+1/3,+1	{ -1 \| 2/3 2/3 1/3 }
20	x,2x-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
(5/6,1/3,1/6) + set click here to show and hide
21	x+5/6,y+1/3,z+1/6,+1	{ 1 \| 5/6 1/3 1/6 }
22	-x+1/6,-2x+y+2/3,-z+1/3,+1	{ 2₀₁₀ \| 1/6 2/3 1/3 }
23	-x+5/6,-y+1/3,-z+1/6,+1	{ -1 \| 5/6 1/3 1/6 }
24	x+1/6,2x-y+2/3,z+1/3,+1	{ m₀₁₀ \| 1/6 2/3 1/3 }
(1/3,1/3,1/6)' + set click here to show and hide
25	x+1/3,y+1/3,z+1/6,-1	{ 1' \| 1/3 1/3 1/6 }
26	-x+2/3,-2x+y+2/3,-z+1/3,-1	{ 2'₀₁₀ \| 2/3 2/3 1/3 }
27	-x+1/3,-y+1/3,-z+1/6,-1	{ -1' \| 1/3 1/3 1/6 }
28	x+2/3,2x-y+2/3,z+1/3,-1	{ m'₀₁₀ \| 2/3 2/3 1/3 }
(1/2,0,0)' + set click here to show and hide
29	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
30	-x+5/6,-2x+y+1/3,-z+1/6,-1	{ 2'₀₁₀ \| 5/6 1/3 1/6 }
31	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
32	x+5/6,2x-y+1/3,z+1/6,-1	{ m'₀₁₀ \| 5/6 1/3 1/6 }
(2/3,2/3,5/6)' + set click here to show and hide
33	x+2/3,y+2/3,z+5/6,-1	{ 1' \| 2/3 2/3 5/6 }
34	-x,-2x+y,-z,-1	{ 2'₀₁₀ \| 0 }
35	-x+2/3,-y+2/3,-z+5/6,-1	{ -1' \| 2/3 2/3 5/6 }
36	x,2x-y,z,-1	{ m'₀₁₀ \| 0 }
(5/6,1/3,2/3)' + set click here to show and hide
37	x+5/6,y+1/3,z+2/3,-1	{ 1' \| 5/6 1/3 2/3 }
38	-x+1/6,-2x+y+2/3,-z+5/6,-1	{ 2'₀₁₀ \| 1/6 2/3 5/6 }
39	-x+5/6,-y+1/3,-z+2/3,-1	{ -1' \| 5/6 1/3 2/3 }
40	x+1/6,2x-y+2/3,z+5/6,-1	{ m'₀₁₀ \| 1/6 2/3 5/6 }
(0,0,1/2)' + set click here to show and hide
41	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
42	-x+1/3,-2x+y+1/3,-z+2/3,-1	{ 2'₀₁₀ \| 1/3 1/3 2/3 }
43	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
44	x+1/3,2x-y+1/3,z+2/3,-1	{ m'₀₁₀ \| 1/3 1/3 2/3 }
(1/6,2/3,1/3)' + set click here to show and hide
45	x+1/6,y+2/3,z+1/3,-1	{ 1' \| 1/6 2/3 1/3 }
46	-x+1/2,-2x+y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
47	-x+1/6,-y+2/3,-z+1/3,-1	{ -1' \| 1/6 2/3 1/3 }
48	x+1/2,2x-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-2x+y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,2x-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-2x+y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,2x-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.00000	0.00000	0.14413	24	2m_y,m_y,m_z	-6.6	-3.3	0.0	5.72
Dy2	Dy	0.00000	0.00000	0.06515	24	2m_y,m_y,m_z	6.6	3.3	0.0	5.72

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ga1_1	Ga	0.25300	0.49400	0.14575	48
Ga1_2	Ga	0.49400	0.49400	0.14575	24
Ga2_1	Ga	0.23950	0.52100	0.06175	48
Ga2_2	Ga	0.52100	0.52100	0.06175	24

[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 Dy1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.14413	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
2	0.33333	0.33333	0.02254	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/6,2/3,5/6) + set click here to show and hide
3	0.16667	0.66667	0.97746	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
4	0.50000	0.00000	0.85587	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/3,1/3,2/3) + set click here to show and hide
5	0.33333	0.33333	0.81080	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
6	0.66667	0.66667	0.68920	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/2,0,1/2) + set click here to show and hide
7	0.50000	0.00000	0.64413	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
8	0.83333	0.33333	0.52254	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(2/3,2/3,1/3) + set click here to show and hide
9	0.66667	0.66667	0.47746	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
10	0.00000	0.00000	0.35587	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(5/6,1/3,1/6) + set click here to show and hide
11	0.83333	0.33333	0.31080	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
12	0.16667	0.66667	0.18920	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/3,1/3,1/6)' + set click here to show and hide
13	0.33333	0.33333	0.31080	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
14	0.66667	0.66667	0.18920	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.00000	0.14413	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
16	0.83333	0.33333	0.02254	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(2/3,2/3,5/6)' + set click here to show and hide
17	0.66667	0.66667	0.97746	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
18	0.00000	0.00000	0.85587	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(5/6,1/3,2/3)' + set click here to show and hide
19	0.83333	0.33333	0.81080	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
20	0.16667	0.66667	0.68920	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(0,0,1/2)' + set click here to show and hide
21	0.00000	0.00000	0.64413	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
22	0.33333	0.33333	0.52254	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(1/6,2/3,1/3)' + set click here to show and hide
23	0.16667	0.66667	0.47746	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
24	0.50000	0.00000	0.35587	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.06515	2m_y,m_y,m_z	6.60000	3.30000	0.00000
2	0.33333	0.33333	0.10152	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/6,2/3,5/6) + set click here to show and hide
3	0.16667	0.66667	0.89848	2m_y,m_y,m_z	6.60000	3.30000	0.00000
4	0.50000	0.00000	0.93485	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/3,1/3,2/3) + set click here to show and hide
5	0.33333	0.33333	0.73182	2m_y,m_y,m_z	6.60000	3.30000	0.00000
6	0.66667	0.66667	0.76818	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/2,0,1/2) + set click here to show and hide
7	0.50000	0.00000	0.56515	2m_y,m_y,m_z	6.60000	3.30000	0.00000
8	0.83333	0.33333	0.60152	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(2/3,2/3,1/3) + set click here to show and hide
9	0.66667	0.66667	0.39848	2m_y,m_y,m_z	6.60000	3.30000	0.00000
10	0.00000	0.00000	0.43485	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(5/6,1/3,1/6) + set click here to show and hide
11	0.83333	0.33333	0.23182	2m_y,m_y,m_z	6.60000	3.30000	0.00000
12	0.16667	0.66667	0.26818	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/3,1/3,1/6)' + set click here to show and hide
13	0.33333	0.33333	0.23182	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
14	0.66667	0.66667	0.26818	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.00000	0.06515	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
16	0.83333	0.33333	0.10152	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(2/3,2/3,5/6)' + set click here to show and hide
17	0.66667	0.66667	0.89848	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
18	0.00000	0.00000	0.93485	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(5/6,1/3,2/3)' + set click here to show and hide
19	0.83333	0.33333	0.73182	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
20	0.16667	0.66667	0.76818	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(0,0,1/2)' + set click here to show and hide
21	0.00000	0.00000	0.56515	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
22	0.33333	0.33333	0.60152	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(1/6,2/3,1/3)' + set click here to show and hide
23	0.16667	0.66667	0.39848	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
24	0.50000	0.00000	0.43485	2m_y,m_y,m_z	6.60000	3.30000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ga1_1:

Atom	x	y	z
1	0.25300	0.49400	0.14575
2	0.08033	0.32133	0.02092
3	0.74700	0.50600	0.85425
4	0.58633	0.34533	0.31242
(1/6,2/3,5/6) + set click here to show and hide
5	0.41967	0.16067	0.97908
6	0.24700	0.98800	0.85425
7	0.91367	0.17267	0.68758
8	0.75300	0.01200	0.14575
(1/3,1/3,2/3) + set click here to show and hide
9	0.58633	0.82733	0.81242
10	0.41367	0.65467	0.68758
11	0.08033	0.83933	0.52092
12	0.91967	0.67867	0.97908
(1/2,0,1/2) + set click here to show and hide
13	0.75300	0.49400	0.64575
14	0.58033	0.32133	0.52092
15	0.24700	0.50600	0.35425
16	0.08633	0.34533	0.81242
(2/3,2/3,1/3) + set click here to show and hide
17	0.91967	0.16067	0.47908
18	0.74700	0.98800	0.35425
19	0.41367	0.17267	0.18758
20	0.25300	0.01200	0.64575
(5/6,1/3,1/6) + set click here to show and hide
21	0.08633	0.82733	0.31242
22	0.91367	0.65467	0.18758
23	0.58033	0.83933	0.02092
24	0.41967	0.67867	0.47908
(1/3,1/3,1/6)' + set click here to show and hide
25	0.58633	0.82733	0.31242
26	0.41367	0.65467	0.18758
27	0.08033	0.83933	0.02092
28	0.91967	0.67867	0.47908
(1/2,0,0)' + set click here to show and hide
29	0.75300	0.49400	0.14575
30	0.58033	0.32133	0.02092
31	0.24700	0.50600	0.85425
32	0.08633	0.34533	0.31242
(2/3,2/3,5/6)' + set click here to show and hide
33	0.91967	0.16067	0.97908
34	0.74700	0.98800	0.85425
35	0.41367	0.17267	0.68758
36	0.25300	0.01200	0.14575
(5/6,1/3,2/3)' + set click here to show and hide
37	0.08633	0.82733	0.81242
38	0.91367	0.65467	0.68758
39	0.58033	0.83933	0.52092
40	0.41967	0.67867	0.97908
(0,0,1/2)' + set click here to show and hide
41	0.25300	0.49400	0.64575
42	0.08033	0.32133	0.52092
43	0.74700	0.50600	0.35425
44	0.58633	0.34533	0.81242
(1/6,2/3,1/3)' + set click here to show and hide
45	0.41967	0.16067	0.47908
46	0.24700	0.98800	0.35425
47	0.91367	0.17267	0.18758
48	0.75300	0.01200	0.64575

Set of atoms in the unit cell related by symmetry with the atom Ga1_2:

Atom	x	y	z
1	0.49400	0.49400	0.14575
2	0.83933	0.83933	0.02092
(1/6,2/3,5/6) + set click here to show and hide
3	0.66067	0.16067	0.97908
4	0.00600	0.50600	0.85425
(1/3,1/3,2/3) + set click here to show and hide
5	0.82733	0.82733	0.81242
6	0.17267	0.17267	0.68758
(1/2,0,1/2) + set click here to show and hide
7	0.99400	0.49400	0.64575
8	0.33933	0.83933	0.52092
(2/3,2/3,1/3) + set click here to show and hide
9	0.16067	0.16067	0.47908
10	0.50600	0.50600	0.35425
(5/6,1/3,1/6) + set click here to show and hide
11	0.32733	0.82733	0.31242
12	0.67267	0.17267	0.18758
(1/3,1/3,1/6)' + set click here to show and hide
13	0.82733	0.82733	0.31242
14	0.17267	0.17267	0.18758
(1/2,0,0)' + set click here to show and hide
15	0.99400	0.49400	0.14575
16	0.33933	0.83933	0.02092
(2/3,2/3,5/6)' + set click here to show and hide
17	0.16067	0.16067	0.97908
18	0.50600	0.50600	0.85425
(5/6,1/3,2/3)' + set click here to show and hide
19	0.32733	0.82733	0.81242
20	0.67267	0.17267	0.68758
(0,0,1/2)' + set click here to show and hide
21	0.49400	0.49400	0.64575
22	0.83933	0.83933	0.52092
(1/6,2/3,1/3)' + set click here to show and hide
23	0.66067	0.16067	0.47908
24	0.00600	0.50600	0.35425

Set of atoms in the unit cell related by symmetry with the atom Ga2_1:

Atom	x	y	z
1	0.23950	0.52100	0.06175
2	0.09383	0.37533	0.10492
3	0.76050	0.47900	0.93825
4	0.57283	0.29133	0.22842
(1/6,2/3,5/6) + set click here to show and hide
5	0.40617	0.18767	0.89508
6	0.26050	0.04200	0.93825
7	0.92717	0.14567	0.77158
8	0.73950	0.95800	0.06175
(1/3,1/3,2/3) + set click here to show and hide
9	0.57283	0.85433	0.72842
10	0.42717	0.70867	0.77158
11	0.09383	0.81233	0.60492
12	0.90617	0.62467	0.89508
(1/2,0,1/2) + set click here to show and hide
13	0.73950	0.52100	0.56175
14	0.59383	0.37533	0.60492
15	0.26050	0.47900	0.43825
16	0.07283	0.29133	0.72842
(2/3,2/3,1/3) + set click here to show and hide
17	0.90617	0.18767	0.39508
18	0.76050	0.04200	0.43825
19	0.42717	0.14567	0.27158
20	0.23950	0.95800	0.56175
(5/6,1/3,1/6) + set click here to show and hide
21	0.07283	0.85433	0.22842
22	0.92717	0.70867	0.27158
23	0.59383	0.81233	0.10492
24	0.40617	0.62467	0.39508
(1/3,1/3,1/6)' + set click here to show and hide
25	0.57283	0.85433	0.22842
26	0.42717	0.70867	0.27158
27	0.09383	0.81233	0.10492
28	0.90617	0.62467	0.39508
(1/2,0,0)' + set click here to show and hide
29	0.73950	0.52100	0.06175
30	0.59383	0.37533	0.10492
31	0.26050	0.47900	0.93825
32	0.07283	0.29133	0.22842
(2/3,2/3,5/6)' + set click here to show and hide
33	0.90617	0.18767	0.89508
34	0.76050	0.04200	0.93825
35	0.42717	0.14567	0.77158
36	0.23950	0.95800	0.06175
(5/6,1/3,2/3)' + set click here to show and hide
37	0.07283	0.85433	0.72842
38	0.92717	0.70867	0.77158
39	0.59383	0.81233	0.60492
40	0.40617	0.62467	0.89508
(0,0,1/2)' + set click here to show and hide
41	0.23950	0.52100	0.56175
42	0.09383	0.37533	0.60492
43	0.76050	0.47900	0.43825
44	0.57283	0.29133	0.72842
(1/6,2/3,1/3)' + set click here to show and hide
45	0.40617	0.18767	0.39508
46	0.26050	0.04200	0.43825
47	0.92717	0.14567	0.27158
48	0.73950	0.95800	0.56175

Set of atoms in the unit cell related by symmetry with the atom Ga2_2:

Atom	x	y	z
1	0.52100	0.52100	0.06175
2	0.81233	0.81233	0.10492
(1/6,2/3,5/6) + set click here to show and hide
3	0.68767	0.18767	0.89508
4	0.97900	0.47900	0.93825
(1/3,1/3,2/3) + set click here to show and hide
5	0.85433	0.85433	0.72842
6	0.14567	0.14567	0.77158
(1/2,0,1/2) + set click here to show and hide
7	0.02100	0.52100	0.56175
8	0.31233	0.81233	0.60492
(2/3,2/3,1/3) + set click here to show and hide
9	0.18767	0.18767	0.39508
10	0.47900	0.47900	0.43825
(5/6,1/3,1/6) + set click here to show and hide
11	0.35433	0.85433	0.22842
12	0.64567	0.14567	0.27158
(1/3,1/3,1/6)' + set click here to show and hide
13	0.85433	0.85433	0.22842
14	0.14567	0.14567	0.27158
(1/2,0,0)' + set click here to show and hide
15	0.02100	0.52100	0.06175
16	0.31233	0.81233	0.10492
(2/3,2/3,5/6)' + set click here to show and hide
17	0.18767	0.18767	0.89508
18	0.47900	0.47900	0.93825
(5/6,1/3,2/3)' + set click here to show and hide
19	0.35433	0.85433	0.72842
20	0.64567	0.14567	0.77158
(0,0,1/2)' + set click here to show and hide
21	0.52100	0.52100	0.56175
22	0.81233	0.81233	0.60492
(1/6,2/3,1/3)' + set click here to show and hide
23	0.68767	0.18767	0.39508
24	0.97900	0.47900	0.43825

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.00000	0.00000	0.14413	24	2m_y,m_y,m_z	-6.6	-3.3	0.0	5.72
Dy2	Dy	0.00000	0.00000	0.06515	24	2m_y,m_y,m_z	6.6	3.3	0.0	5.72

[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 Dy1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.14413	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
2	0.33333	0.33333	0.02254	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/6,2/3,5/6) + set click here to show and hide
3	0.16667	0.66667	0.97746	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
4	0.50000	0.00000	0.85587	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/3,1/3,2/3) + set click here to show and hide
5	0.33333	0.33333	0.81080	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
6	0.66667	0.66667	0.68920	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/2,0,1/2) + set click here to show and hide
7	0.50000	0.00000	0.64413	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
8	0.83333	0.33333	0.52254	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(2/3,2/3,1/3) + set click here to show and hide
9	0.66667	0.66667	0.47746	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
10	0.00000	0.00000	0.35587	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(5/6,1/3,1/6) + set click here to show and hide
11	0.83333	0.33333	0.31080	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
12	0.16667	0.66667	0.18920	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
(1/3,1/3,1/6)' + set click here to show and hide
13	0.33333	0.33333	0.31080	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
14	0.66667	0.66667	0.18920	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.00000	0.14413	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
16	0.83333	0.33333	0.02254	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(2/3,2/3,5/6)' + set click here to show and hide
17	0.66667	0.66667	0.97746	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
18	0.00000	0.00000	0.85587	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(5/6,1/3,2/3)' + set click here to show and hide
19	0.83333	0.33333	0.81080	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
20	0.16667	0.66667	0.68920	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(0,0,1/2)' + set click here to show and hide
21	0.00000	0.00000	0.64413	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
22	0.33333	0.33333	0.52254	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000
(1/6,2/3,1/3)' + set click here to show and hide
23	0.16667	0.66667	0.47746	-2m_y,-m_y,-m_z	6.60000	3.30000	0.00000
24	0.50000	0.00000	0.35587	2m_y,m_y,m_z	-6.60000	-3.30000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.06515	2m_y,m_y,m_z	6.60000	3.30000	0.00000
2	0.33333	0.33333	0.10152	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/6,2/3,5/6) + set click here to show and hide
3	0.16667	0.66667	0.89848	2m_y,m_y,m_z	6.60000	3.30000	0.00000
4	0.50000	0.00000	0.93485	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/3,1/3,2/3) + set click here to show and hide
5	0.33333	0.33333	0.73182	2m_y,m_y,m_z	6.60000	3.30000	0.00000
6	0.66667	0.66667	0.76818	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/2,0,1/2) + set click here to show and hide
7	0.50000	0.00000	0.56515	2m_y,m_y,m_z	6.60000	3.30000	0.00000
8	0.83333	0.33333	0.60152	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(2/3,2/3,1/3) + set click here to show and hide
9	0.66667	0.66667	0.39848	2m_y,m_y,m_z	6.60000	3.30000	0.00000
10	0.00000	0.00000	0.43485	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(5/6,1/3,1/6) + set click here to show and hide
11	0.83333	0.33333	0.23182	2m_y,m_y,m_z	6.60000	3.30000	0.00000
12	0.16667	0.66667	0.26818	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
(1/3,1/3,1/6)' + set click here to show and hide
13	0.33333	0.33333	0.23182	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
14	0.66667	0.66667	0.26818	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.00000	0.06515	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
16	0.83333	0.33333	0.10152	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(2/3,2/3,5/6)' + set click here to show and hide
17	0.66667	0.66667	0.89848	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
18	0.00000	0.00000	0.93485	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(5/6,1/3,2/3)' + set click here to show and hide
19	0.83333	0.33333	0.73182	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
20	0.16667	0.66667	0.76818	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(0,0,1/2)' + set click here to show and hide
21	0.00000	0.00000	0.56515	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
22	0.33333	0.33333	0.60152	2m_y,m_y,m_z	6.60000	3.30000	0.00000
(1/6,2/3,1/3)' + set click here to show and hide
23	0.16667	0.66667	0.39848	-2m_y,-m_y,-m_z	-6.60000	-3.30000	0.00000
24	0.50000	0.00000	0.43485	2m_y,m_y,m_z	6.60000	3.30000	0.00000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes
mL2+	1	3	primry	2

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

DyGa₃ (#1.658)

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

DyGa3 (#1.658)

DyGa₃ (#1.658)