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+2/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 2/3 1/3 0 }
3	-x+y+1/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 1/3 2/3 0 }
4	-x,-y+1/3,-z,+1	{ -1 \| 0 1/3 0 }
5	y+1/3,-x+y,-z,+1	{ -3⁺₀₀₁ \| 1/3 0 0 }
6	x-y+2/3,x+2/3,-z,+1	{ -3^-₀₀₁ \| 2/3 2/3 0 }
7	x,x-y+1/3,-z+1/2,-1	{ 2'₂₁₀ \| 0 1/3 1/2 }
8	-x+y+1/3,y,-z+1/2,-1	{ 2'₁₂₀ \| 1/3 0 1/2 }
9	-y+2/3,-x+2/3,-z+1/2,-1	{ 2'_1-10 \| 2/3 2/3 1/2 }
10	-x,-x+y,z+1/2,-1	{ m'₂₁₀ \| 0 0 1/2 }
11	x-y+2/3,-y+1/3,z+1/2,-1	{ m'₁₂₀ \| 2/3 1/3 1/2 }
12	y+1/3,x+2/3,z+1/2,-1	{ m'_1-10 \| 1/3 2/3 1/2 }
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13	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
14	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
15	-x+y+2/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 2/3 1/3 0 }
16	-x+1/3,-y,-z,+1	{ -1 \| 1/3 0 0 }
17	y+2/3,-x+y+2/3,-z,+1	{ -3⁺₀₀₁ \| 2/3 2/3 0 }
18	x-y,x+1/3,-z,+1	{ -3^-₀₀₁ \| 0 1/3 0 }
19	x+1/3,x-y,-z+1/2,-1	{ 2'₂₁₀ \| 1/3 0 1/2 }
20	-x+y+2/3,y+2/3,-z+1/2,-1	{ 2'₁₂₀ \| 2/3 2/3 1/2 }
21	-y,-x+1/3,-z+1/2,-1	{ 2'_1-10 \| 0 1/3 1/2 }
22	-x+1/3,-x+y+2/3,z+1/2,-1	{ m'₂₁₀ \| 1/3 2/3 1/2 }
23	x-y,-y,z+1/2,-1	{ m'₁₂₀ \| 0 0 1/2 }
24	y+2/3,x+1/3,z+1/2,-1	{ m'_1-10 \| 2/3 1/3 1/2 }
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25	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
26	-y+1/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 1/3 2/3 0 }
27	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
28	-x+2/3,-y+2/3,-z,+1	{ -1 \| 2/3 2/3 0 }
29	y,-x+y+1/3,-z,+1	{ -3⁺₀₀₁ \| 0 1/3 0 }
30	x-y+1/3,x,-z,+1	{ -3^-₀₀₁ \| 1/3 0 0 }
31	x+2/3,x-y+2/3,-z+1/2,-1	{ 2'₂₁₀ \| 2/3 2/3 1/2 }
32	-x+y,y+1/3,-z+1/2,-1	{ 2'₁₂₀ \| 0 1/3 1/2 }
33	-y+1/3,-x,-z+1/2,-1	{ 2'_1-10 \| 1/3 0 1/2 }
34	-x+2/3,-x+y+1/3,z+1/2,-1	{ m'₂₁₀ \| 2/3 1/3 1/2 }
35	x-y+1/3,-y+2/3,z+1/2,-1	{ m'₁₂₀ \| 1/3 2/3 1/2 }
36	y,x,z+1/2,-1	{ m'_1-10 \| 0 0 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	-x,-y,-z,+1	-1
5	y,-x+y,-z,+1	-3⁺₀₀₁
6	x-y,x,-z,+1	-3^-₀₀₁
7	x,x-y,-z,-1	2'₂₁₀
8	-x+y,y,-z,-1	2'₁₂₀
9	-y,-x,-z,-1	2'_1-10
10	-x,-x+y,z,-1	m'₂₁₀
11	x-y,-y,z,-1	m'₁₂₀
12	y,x,z,-1	m'_1-10

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1_1	Dy	0.06419	0.12838	0.25000	36	m_x,m_y,m_z	5.	0.0	7.4	8.93
Dy1_2	Dy	0.06419	0.79504	0.25000	18	m_x,0,m_z	-5.	0.0	7.4	8.93

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ru1_1	Ru	0.00000	0.00000	0.00000	12
Ru1_2	Ru	0.00000	0.66667	0.00000	6
Ru2_1	Ru	0.16667	0.00000	0.00000	18
Ru2_2	Ru	0.16667	0.16667	0.00000	36
Al1_1	Al	0.18711	0.37422	0.25000	36
Al1_2	Al	0.18711	0.04089	0.25000	18
Al2_1	Al	0.27918	0.55836	0.07624	36
Al2_2	Al	0.55836	0.27918	0.92376	36
Al2_3	Al	0.27918	0.22503	0.07624	36
Al3	Al	0.11111	0.22222	0.48480	36
Al4_1	Al	0.00000	0.00000	0.25000	12
Al4_2	Al	0.00000	0.66667	0.25000	6

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.12838	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
2	0.53829	0.26914	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
3	0.39752	0.60248	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
4	0.93581	0.20495	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
5	0.46171	0.06419	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
6	0.60248	0.73086	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
7	0.06419	0.26914	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
8	0.39752	0.12838	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
9	0.53829	0.60248	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
10	0.93581	0.06419	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
11	0.60248	0.20495	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
12	0.46171	0.73086	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000
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13	0.39752	0.79505	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
14	0.87162	0.93581	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
15	0.73086	0.26914	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
16	0.26914	0.87162	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
17	0.79505	0.73086	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
18	0.93581	0.39752	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
19	0.39752	0.93581	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
20	0.73086	0.79505	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
21	0.87162	0.26914	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
22	0.26914	0.73086	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
23	0.93581	0.87162	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
24	0.79505	0.39752	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000
(2/3,1/3,0) + set click here to show and hide
25	0.73086	0.46171	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
26	0.20495	0.60248	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
27	0.06419	0.93581	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
28	0.60248	0.53829	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
29	0.12838	0.39752	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
30	0.26914	0.06419	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
31	0.73086	0.60248	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
32	0.06419	0.46171	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
33	0.20495	0.93581	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
34	0.60248	0.39752	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
35	0.26914	0.53829	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
36	0.12838	0.06419	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.79504	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
2	0.87163	0.60248	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
3	0.06418	0.60248	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
4	0.93581	0.53829	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
5	0.12837	0.73085	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
6	0.93582	0.73086	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
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7	0.39752	0.46171	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
8	0.20496	0.26915	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
9	0.39752	0.26914	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
10	0.26914	0.20496	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
11	0.46171	0.39752	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
12	0.26915	0.39752	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
(2/3,1/3,0) + set click here to show and hide
13	0.73086	0.12837	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
14	0.53829	0.93582	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
15	0.73085	0.93581	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
16	0.60248	0.87163	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
17	0.79504	0.06418	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
18	0.60248	0.06419	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ru1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.00000	0.33333	0.00000
3	0.00000	0.33333	0.50000
4	0.00000	0.00000	0.50000
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5	0.33333	0.66667	0.00000
6	0.33333	0.00000	0.00000
7	0.33333	0.00000	0.50000
8	0.33333	0.66667	0.50000
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9	0.66667	0.33333	0.00000
10	0.66667	0.66667	0.00000
11	0.66667	0.66667	0.50000
12	0.66667	0.33333	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ru1_2:

Atom	x	y	z
1	0.00000	0.66667	0.00000
2	0.00000	0.66666	0.50000
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3	0.33333	0.33334	0.00000
4	0.33333	0.33333	0.50000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.00000	0.00000
6	0.66667	0.00000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ru2_1:

Atom	x	y	z
1	0.16667	0.00000	0.00000
2	0.66667	0.50000	0.00000
3	0.16666	0.50000	0.00000
4	0.16667	0.50000	0.50000
5	0.16666	0.00000	0.50000
6	0.66667	0.50000	0.50000
(1/3,2/3,0) + set click here to show and hide
7	0.50000	0.66667	0.00000
8	0.00000	0.16667	0.00000
9	0.50000	0.16666	0.00000
10	0.50000	0.16667	0.50000
11	0.50000	0.66667	0.50000
12	0.00000	0.16666	0.50000
(2/3,1/3,0) + set click here to show and hide
13	0.83334	0.33333	0.00000
14	0.33333	0.83334	0.00000
15	0.83333	0.83333	0.00000
16	0.83334	0.83334	0.50000
17	0.83333	0.33333	0.50000
18	0.33333	0.83333	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ru2_2:

Atom	x	y	z
1	0.16667	0.16667	0.00000
2	0.50000	0.33333	0.00000
3	0.33333	0.50000	0.00000
4	0.83333	0.16666	0.00000
5	0.50000	0.00000	0.00000
6	0.66667	0.83334	0.00000
7	0.16667	0.33333	0.50000
8	0.33333	0.16667	0.50000
9	0.50000	0.50000	0.50000
10	0.83333	0.00000	0.50000
11	0.66667	0.16666	0.50000
12	0.50000	0.83334	0.50000
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13	0.50000	0.83334	0.00000
14	0.83333	0.00000	0.00000
15	0.66667	0.16666	0.00000
16	0.16666	0.83333	0.00000
17	0.83334	0.66667	0.00000
18	0.00000	0.50000	0.00000
19	0.50000	0.00000	0.50000
20	0.66667	0.83334	0.50000
21	0.83333	0.16666	0.50000
22	0.16666	0.66667	0.50000
23	0.00000	0.83333	0.50000
24	0.83334	0.50000	0.50000
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25	0.83334	0.50000	0.00000
26	0.16666	0.66667	0.00000
27	0.00000	0.83333	0.00000
28	0.50000	0.50000	0.00000
29	0.16667	0.33333	0.00000
30	0.33333	0.16667	0.00000
31	0.83334	0.66667	0.50000
32	0.00000	0.50000	0.50000
33	0.16666	0.83333	0.50000
34	0.50000	0.33333	0.50000
35	0.33333	0.50000	0.50000
36	0.16667	0.16667	0.50000

Set of atoms in the unit cell related by symmetry with the atom Al1_1:

Atom	x	y	z
1	0.18711	0.37422	0.25000
2	0.29245	0.14622	0.25000
3	0.52044	0.47956	0.25000
4	0.81289	0.95911	0.75000
5	0.70755	0.18711	0.75000
6	0.47956	0.85378	0.75000
7	0.18711	0.14622	0.25000
8	0.52044	0.37422	0.25000
9	0.29245	0.47956	0.25000
10	0.81289	0.18711	0.75000
11	0.47956	0.95911	0.75000
12	0.70755	0.85378	0.75000
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13	0.52044	0.04089	0.25000
14	0.62578	0.81289	0.25000
15	0.85378	0.14622	0.25000
16	0.14622	0.62578	0.75000
17	0.04089	0.85378	0.75000
18	0.81289	0.52044	0.75000
19	0.52044	0.81289	0.25000
20	0.85378	0.04089	0.25000
21	0.62578	0.14622	0.25000
22	0.14622	0.85378	0.75000
23	0.81289	0.62578	0.75000
24	0.04089	0.52044	0.75000
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25	0.85378	0.70755	0.25000
26	0.95911	0.47956	0.25000
27	0.18711	0.81289	0.25000
28	0.47956	0.29245	0.75000
29	0.37422	0.52044	0.75000
30	0.14622	0.18711	0.75000
31	0.85378	0.47956	0.25000
32	0.18711	0.70755	0.25000
33	0.95911	0.81289	0.25000
34	0.47956	0.52044	0.75000
35	0.14622	0.29245	0.75000
36	0.37422	0.18711	0.75000

Set of atoms in the unit cell related by symmetry with the atom Al1_2:

Atom	x	y	z
1	0.18711	0.04089	0.25000
2	0.62578	0.47955	0.25000
3	0.18711	0.47956	0.25000
4	0.81289	0.29244	0.75000
5	0.37422	0.85378	0.75000
6	0.81289	0.85378	0.75000
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7	0.52044	0.70756	0.25000
8	0.95911	0.14622	0.25000
9	0.52045	0.14622	0.25000
10	0.14622	0.95911	0.75000
11	0.70756	0.52045	0.75000
12	0.14622	0.52044	0.75000
(2/3,1/3,0) + set click here to show and hide
13	0.85378	0.37422	0.25000
14	0.29244	0.81289	0.25000
15	0.85378	0.81289	0.25000
16	0.47956	0.62578	0.75000
17	0.04089	0.18711	0.75000
18	0.47955	0.18711	0.75000

Set of atoms in the unit cell related by symmetry with the atom Al2_1:

Atom	x	y	z
1	0.27918	0.55836	0.07624
2	0.10831	0.05415	0.07624
3	0.61251	0.38749	0.07624
4	0.72082	0.77497	0.92376
5	0.89169	0.27918	0.92376
6	0.38749	0.94585	0.92376
7	0.27918	0.05415	0.42376
8	0.61251	0.55836	0.42376
9	0.10831	0.38749	0.42376
10	0.72082	0.27918	0.57624
11	0.38749	0.77497	0.57624
12	0.89169	0.94585	0.57624
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13	0.61251	0.22503	0.07624
14	0.44164	0.72082	0.07624
15	0.94585	0.05415	0.07624
16	0.05415	0.44164	0.92376
17	0.22503	0.94585	0.92376
18	0.72082	0.61251	0.92376
19	0.61251	0.72082	0.42376
20	0.94585	0.22503	0.42376
21	0.44164	0.05415	0.42376
22	0.05415	0.94585	0.57624
23	0.72082	0.44164	0.57624
24	0.22503	0.61251	0.57624
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25	0.94585	0.89169	0.07624
26	0.77497	0.38749	0.07624
27	0.27918	0.72082	0.07624
28	0.38749	0.10831	0.92376
29	0.55836	0.61251	0.92376
30	0.05415	0.27918	0.92376
31	0.94585	0.38749	0.42376
32	0.27918	0.89169	0.42376
33	0.77497	0.72082	0.42376
34	0.38749	0.61251	0.57624
35	0.05415	0.10831	0.57624
36	0.55836	0.27918	0.57624

Set of atoms in the unit cell related by symmetry with the atom Al2_2:

Atom	x	y	z
1	0.55836	0.27918	0.92376
2	0.38749	0.61251	0.92376
3	0.05415	0.10831	0.92376
4	0.44164	0.05415	0.07624
5	0.61251	0.72082	0.07624
6	0.94585	0.22503	0.07624
7	0.55836	0.61251	0.57624
8	0.05415	0.27918	0.57624
9	0.38749	0.10831	0.57624
10	0.44164	0.72082	0.42376
11	0.94585	0.05415	0.42376
12	0.61251	0.22503	0.42376
(1/3,2/3,0) + set click here to show and hide
13	0.89169	0.94585	0.92376
14	0.72082	0.27918	0.92376
15	0.38749	0.77497	0.92376
16	0.77497	0.72082	0.07624
17	0.94585	0.38749	0.07624
18	0.27918	0.89169	0.07624
19	0.89169	0.27918	0.57624
20	0.38749	0.94585	0.57624
21	0.72082	0.77497	0.57624
22	0.77497	0.38749	0.42376
23	0.27918	0.72082	0.42376
24	0.94585	0.89169	0.42376
(2/3,1/3,0) + set click here to show and hide
25	0.22503	0.61251	0.92376
26	0.05415	0.94585	0.92376
27	0.72082	0.44164	0.92376
28	0.10831	0.38749	0.07624
29	0.27918	0.05415	0.07624
30	0.61251	0.55836	0.07624
31	0.22503	0.94585	0.57624
32	0.72082	0.61251	0.57624
33	0.05415	0.44164	0.57624
34	0.10831	0.05415	0.42376
35	0.61251	0.38749	0.42376
36	0.27918	0.55836	0.42376

Set of atoms in the unit cell related by symmetry with the atom Al2_3:

Atom	x	y	z
1	0.27918	0.22503	0.07624
2	0.44164	0.38748	0.07624
3	0.27918	0.38749	0.07624
4	0.72082	0.10830	0.92376
5	0.55836	0.94585	0.92376
6	0.72082	0.94585	0.92376
7	0.27918	0.38748	0.42376
8	0.27918	0.22503	0.42376
9	0.44164	0.38749	0.42376
10	0.72082	0.94585	0.57624
11	0.72082	0.10830	0.57624
12	0.55836	0.94585	0.57624
(1/3,2/3,0) + set click here to show and hide
13	0.61251	0.89170	0.07624
14	0.77497	0.05415	0.07624
15	0.61252	0.05415	0.07624
16	0.05415	0.77497	0.92376
17	0.89170	0.61252	0.92376
18	0.05415	0.61251	0.92376
19	0.61251	0.05415	0.42376
20	0.61252	0.89170	0.42376
21	0.77497	0.05415	0.42376
22	0.05415	0.61252	0.57624
23	0.05415	0.77497	0.57624
24	0.89170	0.61251	0.57624
(2/3,1/3,0) + set click here to show and hide
25	0.94585	0.55836	0.07624
26	0.10830	0.72082	0.07624
27	0.94585	0.72082	0.07624
28	0.38749	0.44164	0.92376
29	0.22503	0.27918	0.92376
30	0.38748	0.27918	0.92376
31	0.94585	0.72082	0.42376
32	0.94585	0.55836	0.42376
33	0.10830	0.72082	0.42376
34	0.38749	0.27918	0.57624
35	0.38748	0.44164	0.57624
36	0.22503	0.27918	0.57624

Set of atoms in the unit cell related by symmetry with the atom Al3:

Atom	x	y	z
1	0.11111	0.22222	0.48480
2	0.44445	0.22222	0.48480
3	0.44444	0.55556	0.48480
4	0.88889	0.11111	0.51520
5	0.55555	0.11111	0.51520
6	0.55556	0.77778	0.51520
7	0.11111	0.22222	0.01520
8	0.44444	0.22222	0.01520
9	0.44445	0.55556	0.01520
10	0.88889	0.11111	0.98480
11	0.55556	0.11111	0.98480
12	0.55555	0.77778	0.98480
(1/3,2/3,0) + set click here to show and hide
13	0.44444	0.88889	0.48480
14	0.77778	0.88889	0.48480
15	0.77778	0.22222	0.48480
16	0.22222	0.77778	0.51520
17	0.88889	0.77778	0.51520
18	0.88889	0.44444	0.51520
19	0.44444	0.88889	0.01520
20	0.77778	0.88889	0.01520
21	0.77778	0.22222	0.01520
22	0.22222	0.77778	0.98480
23	0.88889	0.77778	0.98480
24	0.88889	0.44444	0.98480
(2/3,1/3,0) + set click here to show and hide
25	0.77778	0.55555	0.48480
26	0.11111	0.55556	0.48480
27	0.11111	0.88889	0.48480
28	0.55556	0.44445	0.51520
29	0.22222	0.44444	0.51520
30	0.22222	0.11111	0.51520
31	0.77778	0.55556	0.01520
32	0.11111	0.55555	0.01520
33	0.11111	0.88889	0.01520
34	0.55556	0.44444	0.98480
35	0.22222	0.44445	0.98480
36	0.22222	0.11111	0.98480

Set of atoms in the unit cell related by symmetry with the atom Al4_1:

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

Set of atoms in the unit cell related by symmetry with the atom Al4_2:

Atom	x	y	z
1	0.00000	0.66667	0.25000
2	0.00000	0.66666	0.75000
(1/3,2/3,0) + set click here to show and hide
3	0.33333	0.33334	0.25000
4	0.33333	0.33333	0.75000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.00000	0.25000
6	0.66667	0.00000	0.75000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1_1	Dy	0.06419	0.12838	0.25000	36	m_x,m_y,m_z	5.	0.0	7.4	8.93
Dy1_2	Dy	0.06419	0.79504	0.25000	18	m_x,0,m_z	-5.	0.0	7.4	8.93

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.12838	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
2	0.53829	0.26914	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
3	0.39752	0.60248	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
4	0.93581	0.20495	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
5	0.46171	0.06419	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
6	0.60248	0.73086	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
7	0.06419	0.26914	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
8	0.39752	0.12838	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
9	0.53829	0.60248	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
10	0.93581	0.06419	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
11	0.60248	0.20495	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
12	0.46171	0.73086	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000
(1/3,2/3,0) + set click here to show and hide
13	0.39752	0.79505	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
14	0.87162	0.93581	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
15	0.73086	0.26914	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
16	0.26914	0.87162	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
17	0.79505	0.73086	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
18	0.93581	0.39752	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
19	0.39752	0.93581	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
20	0.73086	0.79505	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
21	0.87162	0.26914	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
22	0.26914	0.73086	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
23	0.93581	0.87162	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
24	0.79505	0.39752	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000
(2/3,1/3,0) + set click here to show and hide
25	0.73086	0.46171	0.25000	m_x,m_y,m_z	5.00000	0.00000	7.40000
26	0.20495	0.60248	0.25000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
27	0.06419	0.93581	0.25000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
28	0.60248	0.53829	0.75000	m_x,m_y,m_z	5.00000	0.00000	7.40000
29	0.12838	0.39752	0.75000	-m_y,m_x-m_y,m_z	0.00000	5.00000	7.40000
30	0.26914	0.06419	0.75000	-m_x+m_y,-m_x,m_z	-5.00000	-5.00000	7.40000
31	0.73086	0.60248	0.25000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
32	0.06419	0.46171	0.25000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
33	0.20495	0.93581	0.25000	m_y,m_x,m_z	0.00000	5.00000	7.40000
34	0.60248	0.39752	0.75000	-m_x,-m_x+m_y,m_z	-5.00000	-5.00000	7.40000
35	0.26914	0.53829	0.75000	m_x-m_y,-m_y,m_z	5.00000	0.00000	7.40000
36	0.12838	0.06419	0.75000	m_y,m_x,m_z	0.00000	5.00000	7.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.79504	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
2	0.87163	0.60248	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
3	0.06418	0.60248	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
4	0.93581	0.53829	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
5	0.12837	0.73085	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
6	0.93582	0.73086	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
(1/3,2/3,0) + set click here to show and hide
7	0.39752	0.46171	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
8	0.20496	0.26915	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
9	0.39752	0.26914	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
10	0.26914	0.20496	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
11	0.46171	0.39752	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
12	0.26915	0.39752	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
(2/3,1/3,0) + set click here to show and hide
13	0.73086	0.12837	0.25000	m_x,0,m_z	-5.00000	0.00000	7.40000
14	0.53829	0.93582	0.25000	0,m_x,m_z	0.00000	-5.00000	7.40000
15	0.73085	0.93581	0.25000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000
16	0.60248	0.87163	0.75000	m_x,0,m_z	-5.00000	0.00000	7.40000
17	0.79504	0.06418	0.75000	0,m_x,m_z	0.00000	-5.00000	7.40000
18	0.60248	0.06419	0.75000	-m_x,-m_x,m_z	5.00000	5.00000	7.40000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	number of modes	presence
mK2	2	1	special	primary	2
mGM2+	1	1		primary	1
mGM3+	1	1	special	secondary	1	yes
mK4	2	1	special	secondary	1	no

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

Dy₃Ru₄Al₁₂ (#2.32)

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

Dy3Ru4Al12 (#2.32)

Dy₃Ru₄Al₁₂ (#2.32)