MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,+1	{ -1 \| 0 }
3	y,x,-z,-1	{ 2'₁₁₀ \| 0 }
4	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
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5	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
6	-x+1/3,-y+2/3,-z,+1	{ -1 \| 1/3 2/3 0 }
7	y+1/3,x+2/3,-z,-1	{ 2'₁₁₀ \| 1/3 2/3 0 }
8	-y+1/3,-x+2/3,z,-1	{ m'₁₁₀ \| 1/3 2/3 0 }
(2/3,1/3,0) + set click here to show and hide
9	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
10	-x+2/3,-y+1/3,-z,+1	{ -1 \| 2/3 1/3 0 }
11	y+2/3,x+1/3,-z,-1	{ 2'₁₁₀ \| 2/3 1/3 0 }
12	-y+2/3,-x+1/3,z,-1	{ m'₁₁₀ \| 2/3 1/3 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	y,x,-z,-1	2'₁₁₀
4	-y,-x,z,-1	m'₁₁₀

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	12	m_x,m_y,m_z	2.52	5.04	8.21	9.30
Dy1_2	Dy	0.06419	0.93581	0.25000	6	m_x,-m_x,m_z	-2.52	2.52	-8.21	9.30
Dy1_3	Dy	0.06419	0.46171	0.25000	12	m_x,m_y,m_z	2.52	5.04	8.21	9.30
Dy1_4	Dy	0.87163	0.26915	0.25000	12	m_x,m_y,m_z	5.04	2.52	-8.21	9.30
Dy1_5	Dy	0.06419	0.26915	0.25000	12	m_x,m_y,m_z	2.52	-2.52	8.21	9.30

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ru1_1	Ru	0.00000	0.00000	0.00000	3
Ru1_2	Ru	0.00000	0.00000	0.50000	3
Ru1_3	Ru	0.00000	0.33333	0.00000	6
Ru1_4	Ru	0.00000	0.33333	0.50000	6
Ru2_1	Ru	0.16667	0.00000	0.00000	12
Ru2_2	Ru	0.16667	0.16667	0.00000	6
Ru2_3	Ru	0.16667	0.00000	0.50000	12
Ru2_4	Ru	0.16667	0.16667	0.50000	6
Ru2_5	Ru	0.16667	0.33333	0.00000	6
Ru2_6	Ru	0.16667	0.33333	0.50000	6
Ru2_7	Ru	0.16667	0.83333	0.00000	3
Ru2_8	Ru	0.16667	0.83333	0.50000	3
Al1_1	Al	0.18711	0.37422	0.25000	12
Al1_2	Al	0.18711	0.81289	0.25000	6
Al1_3	Al	0.18711	0.70755	0.25000	12
Al1_4	Al	0.62578	0.14622	0.25000	12
Al1_5	Al	0.18711	0.14622	0.25000	12
Al2_1	Al	0.72082	0.44164	0.92376	12
Al2_2	Al	0.72082	0.27918	0.92376	6
Al2_3	Al	0.27918	0.55836	0.42376	12
Al2_4	Al	0.27918	0.72082	0.42376	6
Al2_5	Al	0.72082	0.77497	0.92376	12
Al2_6	Al	0.55836	0.61251	0.92376	12
Al2_7	Al	0.72082	0.61251	0.92376	12
Al2_8	Al	0.27918	0.89169	0.42376	12
Al2_9	Al	0.44164	0.05415	0.42376	12
Al2_10	Al	0.27918	0.05415	0.42376	12
Al3_1	Al	0.11111	0.22222	0.48480	12
Al3_2	Al	0.22222	0.11111	0.98480	12
Al3_3	Al	0.11111	0.88889	0.48480	6
Al3_4	Al	0.22222	0.77778	0.98480	6
Al4_1	Al	0.00000	0.00000	0.25000	6
Al4_2	Al	0.00000	0.33333	0.25000	12

[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	2.52000	5.04000	8.21000
2	0.93581	0.87162	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
3	0.12838	0.06419	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
4	0.87162	0.93581	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
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5	0.39752	0.79505	0.25000	m_x,m_y,m_z	2.52000	5.04000	8.21000
6	0.26914	0.53829	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
7	0.46171	0.73086	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
8	0.20495	0.60248	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
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9	0.73086	0.46171	0.25000	m_x,m_y,m_z	2.52000	5.04000	8.21000
10	0.60248	0.20495	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
11	0.79505	0.39752	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
12	0.53829	0.26914	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000

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	0.93581	0.25000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000
2	0.93581	0.06419	0.75000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000
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3	0.39752	0.60248	0.25000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000
4	0.26914	0.73086	0.75000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000
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5	0.73086	0.26914	0.25000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000
6	0.60248	0.39752	0.75000	m_x,-m_x,m_z	-2.52000	2.52000	-8.21000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.46171	0.25000	m_x,m_y,m_z	2.52000	5.04000	8.21000
2	0.93581	0.53829	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
3	0.46171	0.06419	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
4	0.53829	0.93581	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
(1/3,2/3,0) + set click here to show and hide
5	0.39752	0.12838	0.25000	m_x,m_y,m_z	2.52000	5.04000	8.21000
6	0.26914	0.20496	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
7	0.79504	0.73086	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
8	0.87162	0.60248	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
(2/3,1/3,0) + set click here to show and hide
9	0.73086	0.79504	0.25000	m_x,m_y,m_z	2.52000	5.04000	8.21000
10	0.60248	0.87162	0.75000	m_x,m_y,m_z	2.52000	5.04000	8.21000
11	0.12838	0.39752	0.75000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000
12	0.20496	0.26914	0.25000	-m_y,-m_x,m_z	-5.04000	-2.52000	8.21000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.87163	0.26915	0.25000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
2	0.12837	0.73085	0.75000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
3	0.26915	0.87163	0.75000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000
4	0.73085	0.12837	0.25000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000
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5	0.20496	0.93582	0.25000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
6	0.46170	0.39752	0.75000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
7	0.60248	0.53830	0.75000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000
8	0.06418	0.79504	0.25000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000
(2/3,1/3,0) + set click here to show and hide
9	0.53830	0.60248	0.25000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
10	0.79504	0.06418	0.75000	m_x,m_y,m_z	5.04000	2.52000	-8.21000
11	0.93582	0.20496	0.75000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000
12	0.39752	0.46170	0.25000	-m_y,-m_x,m_z	-2.52000	-5.04000	-8.21000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06419	0.26915	0.25000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
2	0.93581	0.73085	0.75000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
3	0.26915	0.06419	0.75000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000
4	0.73085	0.93581	0.25000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000
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5	0.39752	0.93582	0.25000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
6	0.26914	0.39752	0.75000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
7	0.60248	0.73086	0.75000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000
8	0.06418	0.60248	0.25000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000
(2/3,1/3,0) + set click here to show and hide
9	0.73086	0.60248	0.25000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
10	0.60248	0.06418	0.75000	m_x,m_y,m_z	2.52000	-2.52000	8.21000
11	0.93582	0.39752	0.75000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000
12	0.39752	0.26914	0.25000	-m_y,-m_x,m_z	2.52000	-2.52000	8.21000

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
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2	0.33333	0.66667	0.00000
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3	0.66667	0.33333	0.00000

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

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

Set of atoms in the unit cell related by symmetry with the atom Ru1_3:

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

Set of atoms in the unit cell related by symmetry with the atom Ru1_4:

Atom	x	y	z
1	0.00000	0.33333	0.50000
2	0.00000	0.66667	0.50000
(1/3,2/3,0) + set click here to show and hide
3	0.33333	0.00000	0.50000
4	0.33333	0.33334	0.50000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.66666	0.50000
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	0.83333	0.00000	0.00000
3	0.00000	0.16667	0.00000
4	0.00000	0.83333	0.00000
(1/3,2/3,0) + set click here to show and hide
5	0.50000	0.66667	0.00000
6	0.16666	0.66667	0.00000
7	0.33333	0.83334	0.00000
8	0.33333	0.50000	0.00000
(2/3,1/3,0) + set click here to show and hide
9	0.83334	0.33333	0.00000
10	0.50000	0.33333	0.00000
11	0.66667	0.50000	0.00000
12	0.66667	0.16666	0.00000

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	0.83333	0.83333	0.00000
(1/3,2/3,0) + set click here to show and hide
3	0.50000	0.83334	0.00000
4	0.16666	0.50000	0.00000
(2/3,1/3,0) + set click here to show and hide
5	0.83334	0.50000	0.00000
6	0.50000	0.16666	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ru2_3:

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

Set of atoms in the unit cell related by symmetry with the atom Ru2_4:

Atom	x	y	z
1	0.16667	0.16667	0.50000
2	0.83333	0.83333	0.50000
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3	0.50000	0.83334	0.50000
4	0.16666	0.50000	0.50000
(2/3,1/3,0) + set click here to show and hide
5	0.83334	0.50000	0.50000
6	0.50000	0.16666	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ru2_5:

Atom	x	y	z
1	0.16667	0.33333	0.00000
2	0.33333	0.16667	0.00000
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3	0.50000	0.00000	0.00000
4	0.66666	0.83334	0.00000
(2/3,1/3,0) + set click here to show and hide
5	0.83334	0.66666	0.00000
6	0.00000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ru2_6:

Atom	x	y	z
1	0.16667	0.33333	0.50000
2	0.33333	0.16667	0.50000
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3	0.50000	0.00000	0.50000
4	0.66666	0.83334	0.50000
(2/3,1/3,0) + set click here to show and hide
5	0.83334	0.66666	0.50000
6	0.00000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ru2_7:

Atom	x	y	z
1	0.16667	0.83333	0.00000
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2	0.50000	0.50000	0.00000
(2/3,1/3,0) + set click here to show and hide
3	0.83334	0.16666	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ru2_8:

Atom	x	y	z
1	0.16667	0.83333	0.50000
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2	0.50000	0.50000	0.50000
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3	0.83334	0.16666	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	0.81289	0.62578	0.75000
3	0.37422	0.18711	0.75000
4	0.62578	0.81289	0.25000
(1/3,2/3,0) + set click here to show and hide
5	0.52044	0.04089	0.25000
6	0.14622	0.29245	0.75000
7	0.70755	0.85378	0.75000
8	0.95911	0.47956	0.25000
(2/3,1/3,0) + set click here to show and hide
9	0.85378	0.70755	0.25000
10	0.47956	0.95911	0.75000
11	0.04089	0.52044	0.75000
12	0.29245	0.14622	0.25000

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

Atom	x	y	z
1	0.18711	0.81289	0.25000
2	0.81289	0.18711	0.75000
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3	0.52044	0.47956	0.25000
4	0.14622	0.85378	0.75000
(2/3,1/3,0) + set click here to show and hide
5	0.85378	0.14622	0.25000
6	0.47956	0.52044	0.75000

Set of atoms in the unit cell related by symmetry with the atom Al1_3:

Atom	x	y	z
1	0.18711	0.70755	0.25000
2	0.81289	0.29245	0.75000
3	0.70755	0.18711	0.75000
4	0.29245	0.81289	0.25000
(1/3,2/3,0) + set click here to show and hide
5	0.52044	0.37422	0.25000
6	0.14622	0.95912	0.75000
7	0.04088	0.85378	0.75000
8	0.62578	0.47956	0.25000
(2/3,1/3,0) + set click here to show and hide
9	0.85378	0.04088	0.25000
10	0.47956	0.62578	0.75000
11	0.37422	0.52044	0.75000
12	0.95912	0.14622	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al1_4:

Atom	x	y	z
1	0.62578	0.14622	0.25000
2	0.37422	0.85378	0.75000
3	0.14622	0.62578	0.75000
4	0.85378	0.37422	0.25000
(1/3,2/3,0) + set click here to show and hide
5	0.95911	0.81289	0.25000
6	0.70755	0.52045	0.75000
7	0.47955	0.29245	0.75000
8	0.18711	0.04089	0.25000
(2/3,1/3,0) + set click here to show and hide
9	0.29245	0.47955	0.25000
10	0.04089	0.18711	0.75000
11	0.81289	0.95911	0.75000
12	0.52045	0.70755	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al1_5:

Atom	x	y	z
1	0.18711	0.14622	0.25000
2	0.81289	0.85378	0.75000
3	0.14622	0.18711	0.75000
4	0.85378	0.81289	0.25000
(1/3,2/3,0) + set click here to show and hide
5	0.52044	0.81289	0.25000
6	0.14622	0.52045	0.75000
7	0.47955	0.85378	0.75000
8	0.18711	0.47956	0.25000
(2/3,1/3,0) + set click here to show and hide
9	0.85378	0.47955	0.25000
10	0.47956	0.18711	0.75000
11	0.81289	0.52044	0.75000
12	0.52045	0.14622	0.25000

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

Atom	x	y	z
1	0.72082	0.44164	0.92376
2	0.27918	0.55836	0.07624
3	0.44164	0.72082	0.07624
4	0.55836	0.27918	0.92376
(1/3,2/3,0) + set click here to show and hide
5	0.05415	0.10831	0.92376
6	0.61251	0.22503	0.07624
7	0.77497	0.38749	0.07624
8	0.89169	0.94585	0.92376
(2/3,1/3,0) + set click here to show and hide
9	0.38749	0.77497	0.92376
10	0.94585	0.89169	0.07624
11	0.10831	0.05415	0.07624
12	0.22503	0.61251	0.92376

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

Atom	x	y	z
1	0.72082	0.27918	0.92376
2	0.27918	0.72082	0.07624
(1/3,2/3,0) + set click here to show and hide
3	0.05415	0.94585	0.92376
4	0.61251	0.38749	0.07624
(2/3,1/3,0) + set click here to show and hide
5	0.38749	0.61251	0.92376
6	0.94585	0.05415	0.07624

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

Atom	x	y	z
1	0.27918	0.55836	0.42376
2	0.72082	0.44164	0.57624
3	0.55836	0.27918	0.57624
4	0.44164	0.72082	0.42376
(1/3,2/3,0) + set click here to show and hide
5	0.61251	0.22503	0.42376
6	0.05415	0.10831	0.57624
7	0.89169	0.94585	0.57624
8	0.77497	0.38749	0.42376
(2/3,1/3,0) + set click here to show and hide
9	0.94585	0.89169	0.42376
10	0.38749	0.77497	0.57624
11	0.22503	0.61251	0.57624
12	0.10831	0.05415	0.42376

Set of atoms in the unit cell related by symmetry with the atom Al2_4:

Atom	x	y	z
1	0.27918	0.72082	0.42376
2	0.72082	0.27918	0.57624
(1/3,2/3,0) + set click here to show and hide
3	0.61251	0.38749	0.42376
4	0.05415	0.94585	0.57624
(2/3,1/3,0) + set click here to show and hide
5	0.94585	0.05415	0.42376
6	0.38749	0.61251	0.57624

Set of atoms in the unit cell related by symmetry with the atom Al2_5:

Atom	x	y	z
1	0.72082	0.77497	0.92376
2	0.27918	0.22503	0.07624
3	0.77497	0.72082	0.07624
4	0.22503	0.27918	0.92376
(1/3,2/3,0) + set click here to show and hide
5	0.05415	0.44164	0.92376
6	0.61251	0.89170	0.07624
7	0.10830	0.38749	0.07624
8	0.55836	0.94585	0.92376
(2/3,1/3,0) + set click here to show and hide
9	0.38749	0.10830	0.92376
10	0.94585	0.55836	0.07624
11	0.44164	0.05415	0.07624
12	0.89170	0.61251	0.92376

Set of atoms in the unit cell related by symmetry with the atom Al2_6:

Atom	x	y	z
1	0.55836	0.61251	0.92376
2	0.44164	0.38749	0.07624
3	0.61251	0.55836	0.07624
4	0.38749	0.44164	0.92376
(1/3,2/3,0) + set click here to show and hide
5	0.89169	0.27918	0.92376
6	0.77497	0.05416	0.07624
7	0.94584	0.22503	0.07624
8	0.72082	0.10831	0.92376
(2/3,1/3,0) + set click here to show and hide
9	0.22503	0.94584	0.92376
10	0.10831	0.72082	0.07624
11	0.27918	0.89169	0.07624
12	0.05416	0.77497	0.92376

Set of atoms in the unit cell related by symmetry with the atom Al2_7:

Atom	x	y	z
1	0.72082	0.61251	0.92376
2	0.27918	0.38749	0.07624
3	0.61251	0.72082	0.07624
4	0.38749	0.27918	0.92376
(1/3,2/3,0) + set click here to show and hide
5	0.05415	0.27918	0.92376
6	0.61251	0.05416	0.07624
7	0.94584	0.38749	0.07624
8	0.72082	0.94585	0.92376
(2/3,1/3,0) + set click here to show and hide
9	0.38749	0.94584	0.92376
10	0.94585	0.72082	0.07624
11	0.27918	0.05415	0.07624
12	0.05416	0.61251	0.92376

Set of atoms in the unit cell related by symmetry with the atom Al2_8:

Atom	x	y	z
1	0.27918	0.89169	0.42376
2	0.72082	0.10831	0.57624
3	0.89169	0.27918	0.57624
4	0.10831	0.72082	0.42376
(1/3,2/3,0) + set click here to show and hide
5	0.61251	0.55836	0.42376
6	0.05415	0.77498	0.57624
7	0.22502	0.94585	0.57624
8	0.44164	0.38749	0.42376
(2/3,1/3,0) + set click here to show and hide
9	0.94585	0.22502	0.42376
10	0.38749	0.44164	0.57624
11	0.55836	0.61251	0.57624
12	0.77498	0.05415	0.42376

Set of atoms in the unit cell related by symmetry with the atom Al2_9:

Atom	x	y	z
1	0.44164	0.05415	0.42376
2	0.55836	0.94585	0.57624
3	0.05415	0.44164	0.57624
4	0.94585	0.55836	0.42376
(1/3,2/3,0) + set click here to show and hide
5	0.77497	0.72082	0.42376
6	0.89169	0.61252	0.57624
7	0.38748	0.10831	0.57624
8	0.27918	0.22503	0.42376
(2/3,1/3,0) + set click here to show and hide
9	0.10831	0.38748	0.42376
10	0.22503	0.27918	0.57624
11	0.72082	0.77497	0.57624
12	0.61252	0.89169	0.42376

Set of atoms in the unit cell related by symmetry with the atom Al2_10:

Atom	x	y	z
1	0.27918	0.05415	0.42376
2	0.72082	0.94585	0.57624
3	0.05415	0.27918	0.57624
4	0.94585	0.72082	0.42376
(1/3,2/3,0) + set click here to show and hide
5	0.61251	0.72082	0.42376
6	0.05415	0.61252	0.57624
7	0.38748	0.94585	0.57624
8	0.27918	0.38749	0.42376
(2/3,1/3,0) + set click here to show and hide
9	0.94585	0.38748	0.42376
10	0.38749	0.27918	0.57624
11	0.72082	0.61251	0.57624
12	0.61252	0.05415	0.42376

Set of atoms in the unit cell related by symmetry with the atom Al3_1:

Atom	x	y	z
1	0.11111	0.22222	0.48480
2	0.88889	0.77778	0.51520
3	0.22222	0.11111	0.51520
4	0.77778	0.88889	0.48480
(1/3,2/3,0) + set click here to show and hide
5	0.44444	0.88889	0.48480
6	0.22222	0.44445	0.51520
7	0.55555	0.77778	0.51520
8	0.11111	0.55556	0.48480
(2/3,1/3,0) + set click here to show and hide
9	0.77778	0.55555	0.48480
10	0.55556	0.11111	0.51520
11	0.88889	0.44444	0.51520
12	0.44445	0.22222	0.48480

Set of atoms in the unit cell related by symmetry with the atom Al3_2:

Atom	x	y	z
1	0.22222	0.11111	0.98480
2	0.77778	0.88889	0.01520
3	0.11111	0.22222	0.01520
4	0.88889	0.77778	0.98480
(1/3,2/3,0) + set click here to show and hide
5	0.55555	0.77778	0.98480
6	0.11111	0.55556	0.01520
7	0.44444	0.88889	0.01520
8	0.22222	0.44445	0.98480
(2/3,1/3,0) + set click here to show and hide
9	0.88889	0.44444	0.98480
10	0.44445	0.22222	0.01520
11	0.77778	0.55555	0.01520
12	0.55556	0.11111	0.98480

Set of atoms in the unit cell related by symmetry with the atom Al3_3:

Atom	x	y	z
1	0.11111	0.88889	0.48480
2	0.88889	0.11111	0.51520
(1/3,2/3,0) + set click here to show and hide
3	0.44444	0.55556	0.48480
4	0.22222	0.77778	0.51520
(2/3,1/3,0) + set click here to show and hide
5	0.77778	0.22222	0.48480
6	0.55556	0.44444	0.51520

Set of atoms in the unit cell related by symmetry with the atom Al3_4:

Atom	x	y	z
1	0.22222	0.77778	0.98480
2	0.77778	0.22222	0.01520
(1/3,2/3,0) + set click here to show and hide
3	0.55555	0.44445	0.98480
4	0.11111	0.88889	0.01520
(2/3,1/3,0) + set click here to show and hide
5	0.88889	0.11111	0.98480
6	0.44445	0.55555	0.01520

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	0.00000	0.75000
(1/3,2/3,0) + set click here to show and hide
3	0.33333	0.66667	0.25000
4	0.33333	0.66667	0.75000
(2/3,1/3,0) + set click here to show and hide
5	0.66667	0.33333	0.25000
6	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	0.33333	0.25000
2	0.00000	0.66667	0.75000
3	0.33333	0.00000	0.75000
4	0.66667	0.00000	0.25000
(1/3,2/3,0) + set click here to show and hide
5	0.33333	0.00000	0.25000
6	0.33333	0.33334	0.75000
7	0.66666	0.66667	0.75000
8	0.00000	0.66667	0.25000
(2/3,1/3,0) + set click here to show and hide
9	0.66667	0.66666	0.25000
10	0.66667	0.00000	0.75000
11	0.00000	0.33333	0.75000
12	0.33334	0.33333	0.25000

[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	12	m_x,m_y,m_z	2.52	5.04	8.21	9.30
Dy1_2	Dy	0.06419	0.93581	0.25000	6	m_x,-m_x,m_z	-2.52	2.52	-8.21	9.30
Dy1_3	Dy	0.06419	0.46171	0.25000	12	m_x,m_y,m_z	2.52	5.04	8.21	9.30
Dy1_4	Dy	0.87163	0.26915	0.25000	12	m_x,m_y,m_z	5.04	2.52	-8.21	9.30
Dy1_5	Dy	0.06419	0.26915	0.25000	12	m_x,m_y,m_z	2.52	-2.52	8.21	9.30

[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: