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+1/2,-z+1/6,+1	{ 2₁₀₀ \| 0 1/2 1/6 }
3	-x,y,-z+2/3,+1	{ 2₀₁₀ \| 0 0 2/3 }
4	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
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5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	x+1/2,-y,-z+1/6,+1	{ 2₁₀₀ \| 1/2 0 1/6 }
7	-x+1/2,y+1/2,-z+2/3,+1	{ 2₀₁₀ \| 1/2 1/2 2/3 }
8	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
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9	x,y+1/2,z+1/2,-1	{ 1' \| 0 1/2 1/2 }
10	x,-y,-z+2/3,-1	{ 2'₁₀₀ \| 0 0 2/3 }
11	-x,y+1/2,-z+1/6,-1	{ 2'₀₁₀ \| 0 1/2 1/6 }
12	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
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13	x+1/2,y,z+1/2,-1	{ 1' \| 1/2 0 1/2 }
14	x+1/2,-y+1/2,-z+2/3,-1	{ 2'₁₀₀ \| 1/2 1/2 2/3 }
15	-x+1/2,y,-z+1/6,-1	{ 2'₀₁₀ \| 1/2 0 1/6 }
16	-x+1/2,-y+1/2,z,-1	{ 2'₀₀₁ \| 1/2 1/2 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
1' + set click here to show and hide
5	x,y,z,-1	1'
6	x,-y,-z,-1	2'₁₀₀
7	-x,y,-z,-1	2'₀₁₀
8	-x,-y,z,-1	2'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Dy1_1	Dy	0.25000	0.25000	0.08333	4	m_x,0,0	8.5(1)	0.0	8.50
Dy1_2	Dy	0.75000	0.75000	0.25000	8	m_x,m_y,0	1.48	8.37	8.50
Dy1_3	Dy	0.25000	0.75000	0.25000	8	m_x,m_y,0	1.48	8.37	8.50
Dy1_4	Dy	0.75000	0.25000	0.08333	4	m_x,0,0	8.5(1)	0.0	8.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Be1_1	Be	0.00000	0.00000	0.00000	8
Be1_2	Be	0.50000	0.50000	0.16667	8
Be1_3	Be	0.00000	0.00000	0.33333	4
Be1_4	Be	0.50000	0.00000	0.33333	4
Be2_1	Be	0.00000	0.11500	0.05917	16
Be2_2	Be	0.00000	0.11500	0.94083	16
Be2_3	Be	0.17750	0.00000	0.03833	16
Be2_4	Be	0.17750	0.00000	0.96167	16
Be2_5	Be	0.11500	0.17750	0.00000	16
Be2_6	Be	0.88500	0.17750	0.00000	16
Be2_7	Be	0.61500	0.50000	0.10750	16
Be2_8	Be	0.61500	0.50000	0.22583	16
Be2_9	Be	0.50000	0.67750	0.12833	16
Be2_10	Be	0.50000	0.67750	0.20500	16
Be2_11	Be	0.67750	0.61500	0.16667	16
Be2_12	Be	0.67750	0.38500	0.16667	16
Be2_13	Be	0.00000	0.11500	0.39250	16
Be2_14	Be	0.17750	0.00000	0.37167	16
Be2_15	Be	0.11500	0.17750	0.33333	16
Be2_16	Be	0.61500	0.00000	0.27417	16
Be2_17	Be	0.50000	0.17750	0.29500	16
Be2_18	Be	0.67750	0.11500	0.33333	16

[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	0.25000	0.25000	0.08333	m_x,0,0	8.50000	0.00000	0.00000
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2	0.75000	0.75000	0.08333	m_x,0,0	8.50000	0.00000	0.00000
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3	0.25000	0.75000	0.58333	-m_x,0,0	-8.50000	0.00000	0.00000
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4	0.75000	0.25000	0.58333	-m_x,0,0	-8.50000	0.00000	0.00000

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	0.75000	0.75000	0.25000	m_x,m_y,0	1.48000	8.37000	0.00000
2	0.75000	0.75000	0.91667	m_x,-m_y,0	1.48000	-8.37000	0.00000
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3	0.25000	0.25000	0.25000	m_x,m_y,0	1.48000	8.37000	0.00000
4	0.25000	0.25000	0.91667	m_x,-m_y,0	1.48000	-8.37000	0.00000
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5	0.75000	0.25000	0.75000	-m_x,-m_y,0	-1.48000	-8.37000	0.00000
6	0.75000	0.25000	0.41667	-m_x,m_y,0	-1.48000	8.37000	0.00000
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7	0.25000	0.75000	0.75000	-m_x,-m_y,0	-1.48000	-8.37000	0.00000
8	0.25000	0.75000	0.41667	-m_x,m_y,0	-1.48000	8.37000	0.00000

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	0.25000	0.75000	0.25000	m_x,m_y,0	1.48000	8.37000	0.00000
2	0.25000	0.75000	0.91667	m_x,-m_y,0	1.48000	-8.37000	0.00000
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3	0.75000	0.25000	0.25000	m_x,m_y,0	1.48000	8.37000	0.00000
4	0.75000	0.25000	0.91667	m_x,-m_y,0	1.48000	-8.37000	0.00000
(0,1/2,1/2)' + set click here to show and hide
5	0.25000	0.25000	0.75000	-m_x,-m_y,0	-1.48000	-8.37000	0.00000
6	0.25000	0.25000	0.41667	-m_x,m_y,0	-1.48000	8.37000	0.00000
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7	0.75000	0.75000	0.75000	-m_x,-m_y,0	-1.48000	-8.37000	0.00000
8	0.75000	0.75000	0.41667	-m_x,m_y,0	-1.48000	8.37000	0.00000

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	0.75000	0.25000	0.08333	m_x,0,0	8.50000	0.00000	0.00000
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2	0.25000	0.75000	0.08333	m_x,0,0	8.50000	0.00000	0.00000
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3	0.75000	0.75000	0.58333	-m_x,0,0	-8.50000	0.00000	0.00000
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4	0.25000	0.25000	0.58333	-m_x,0,0	-8.50000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Be1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.00000	0.50000	0.16667
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3	0.50000	0.50000	0.00000
4	0.50000	0.00000	0.16667
(0,1/2,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.50000
6	0.00000	0.00000	0.66667
(1/2,0,1/2)' + set click here to show and hide
7	0.50000	0.00000	0.50000
8	0.50000	0.50000	0.66667

Set of atoms in the unit cell related by symmetry with the atom Be1_2:

Atom	x	y	z
1	0.50000	0.50000	0.16667
2	0.50000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.00000	0.00000	0.16667
4	0.00000	0.50000	0.00000
(0,1/2,1/2)' + set click here to show and hide
5	0.50000	0.00000	0.66667
6	0.50000	0.50000	0.50000
(1/2,0,1/2)' + set click here to show and hide
7	0.00000	0.50000	0.66667
8	0.00000	0.00000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Be1_3:

Atom	x	y	z
1	0.00000	0.00000	0.33333
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2	0.50000	0.50000	0.33333
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3	0.00000	0.50000	0.83333
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4	0.50000	0.00000	0.83333

Set of atoms in the unit cell related by symmetry with the atom Be1_4:

Atom	x	y	z
1	0.50000	0.00000	0.33333
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2	0.00000	0.50000	0.33333
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3	0.50000	0.50000	0.83333
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4	0.00000	0.00000	0.83333

Set of atoms in the unit cell related by symmetry with the atom Be2_1:

Atom	x	y	z
1	0.00000	0.11500	0.05917
2	0.00000	0.38500	0.10750
3	0.00000	0.11500	0.60750
4	0.00000	0.38500	0.55917
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5	0.50000	0.61500	0.05917
6	0.50000	0.88500	0.10750
7	0.50000	0.61500	0.60750
8	0.50000	0.88500	0.55917
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61500	0.55917
10	0.00000	0.88500	0.60750
11	0.00000	0.61500	0.10750
12	0.00000	0.88500	0.05917
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11500	0.55917
14	0.50000	0.38500	0.60750
15	0.50000	0.11500	0.10750
16	0.50000	0.38500	0.05917

Set of atoms in the unit cell related by symmetry with the atom Be2_2:

Atom	x	y	z
1	0.00000	0.11500	0.94083
2	0.00000	0.38500	0.22584
3	0.00000	0.11500	0.72584
4	0.00000	0.38500	0.44083
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5	0.50000	0.61500	0.94083
6	0.50000	0.88500	0.22584
7	0.50000	0.61500	0.72584
8	0.50000	0.88500	0.44083
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61500	0.44083
10	0.00000	0.88500	0.72584
11	0.00000	0.61500	0.22584
12	0.00000	0.88500	0.94083
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11500	0.44083
14	0.50000	0.38500	0.72584
15	0.50000	0.11500	0.22584
16	0.50000	0.38500	0.94083

Set of atoms in the unit cell related by symmetry with the atom Be2_3:

Atom	x	y	z
1	0.17750	0.00000	0.03833
2	0.17750	0.50000	0.12834
3	0.82250	0.00000	0.62834
4	0.82250	0.50000	0.53833
(1/2,1/2,0) + set click here to show and hide
5	0.67750	0.50000	0.03833
6	0.67750	0.00000	0.12834
7	0.32250	0.50000	0.62834
8	0.32250	0.00000	0.53833
(0,1/2,1/2)' + set click here to show and hide
9	0.17750	0.50000	0.53833
10	0.17750	0.00000	0.62834
11	0.82250	0.50000	0.12834
12	0.82250	0.00000	0.03833
(1/2,0,1/2)' + set click here to show and hide
13	0.67750	0.00000	0.53833
14	0.67750	0.50000	0.62834
15	0.32250	0.00000	0.12834
16	0.32250	0.50000	0.03833

Set of atoms in the unit cell related by symmetry with the atom Be2_4:

Atom	x	y	z
1	0.17750	0.00000	0.96167
2	0.17750	0.50000	0.20500
3	0.82250	0.00000	0.70500
4	0.82250	0.50000	0.46167
(1/2,1/2,0) + set click here to show and hide
5	0.67750	0.50000	0.96167
6	0.67750	0.00000	0.20500
7	0.32250	0.50000	0.70500
8	0.32250	0.00000	0.46167
(0,1/2,1/2)' + set click here to show and hide
9	0.17750	0.50000	0.46167
10	0.17750	0.00000	0.70500
11	0.82250	0.50000	0.20500
12	0.82250	0.00000	0.96167
(1/2,0,1/2)' + set click here to show and hide
13	0.67750	0.00000	0.46167
14	0.67750	0.50000	0.70500
15	0.32250	0.00000	0.20500
16	0.32250	0.50000	0.96167

Set of atoms in the unit cell related by symmetry with the atom Be2_5:

Atom	x	y	z
1	0.11500	0.17750	0.00000
2	0.11500	0.32250	0.16667
3	0.88500	0.17750	0.66667
4	0.88500	0.32250	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.61500	0.67750	0.00000
6	0.61500	0.82250	0.16667
7	0.38500	0.67750	0.66667
8	0.38500	0.82250	0.50000
(0,1/2,1/2)' + set click here to show and hide
9	0.11500	0.67750	0.50000
10	0.11500	0.82250	0.66667
11	0.88500	0.67750	0.16667
12	0.88500	0.82250	0.00000
(1/2,0,1/2)' + set click here to show and hide
13	0.61500	0.17750	0.50000
14	0.61500	0.32250	0.66667
15	0.38500	0.17750	0.16667
16	0.38500	0.32250	0.00000

Set of atoms in the unit cell related by symmetry with the atom Be2_6:

Atom	x	y	z
1	0.88500	0.17750	0.00000
2	0.88500	0.32250	0.16667
3	0.11500	0.17750	0.66667
4	0.11500	0.32250	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.38500	0.67750	0.00000
6	0.38500	0.82250	0.16667
7	0.61500	0.67750	0.66667
8	0.61500	0.82250	0.50000
(0,1/2,1/2)' + set click here to show and hide
9	0.88500	0.67750	0.50000
10	0.88500	0.82250	0.66667
11	0.11500	0.67750	0.16667
12	0.11500	0.82250	0.00000
(1/2,0,1/2)' + set click here to show and hide
13	0.38500	0.17750	0.50000
14	0.38500	0.32250	0.66667
15	0.61500	0.17750	0.16667
16	0.61500	0.32250	0.00000

Set of atoms in the unit cell related by symmetry with the atom Be2_7:

Atom	x	y	z
1	0.61500	0.50000	0.10750
2	0.61500	0.00000	0.05917
3	0.38500	0.50000	0.55917
4	0.38500	0.00000	0.60750
(1/2,1/2,0) + set click here to show and hide
5	0.11500	0.00000	0.10750
6	0.11500	0.50000	0.05917
7	0.88500	0.00000	0.55917
8	0.88500	0.50000	0.60750
(0,1/2,1/2)' + set click here to show and hide
9	0.61500	0.00000	0.60750
10	0.61500	0.50000	0.55917
11	0.38500	0.00000	0.05917
12	0.38500	0.50000	0.10750
(1/2,0,1/2)' + set click here to show and hide
13	0.11500	0.50000	0.60750
14	0.11500	0.00000	0.55917
15	0.88500	0.50000	0.05917
16	0.88500	0.00000	0.10750

Set of atoms in the unit cell related by symmetry with the atom Be2_8:

Atom	x	y	z
1	0.61500	0.50000	0.22583
2	0.61500	0.00000	0.94084
3	0.38500	0.50000	0.44084
4	0.38500	0.00000	0.72583
(1/2,1/2,0) + set click here to show and hide
5	0.11500	0.00000	0.22583
6	0.11500	0.50000	0.94084
7	0.88500	0.00000	0.44084
8	0.88500	0.50000	0.72583
(0,1/2,1/2)' + set click here to show and hide
9	0.61500	0.00000	0.72583
10	0.61500	0.50000	0.44084
11	0.38500	0.00000	0.94084
12	0.38500	0.50000	0.22583
(1/2,0,1/2)' + set click here to show and hide
13	0.11500	0.50000	0.72583
14	0.11500	0.00000	0.44084
15	0.88500	0.50000	0.94084
16	0.88500	0.00000	0.22583

Set of atoms in the unit cell related by symmetry with the atom Be2_9:

Atom	x	y	z
1	0.50000	0.67750	0.12833
2	0.50000	0.82250	0.03834
3	0.50000	0.67750	0.53834
4	0.50000	0.82250	0.62833
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.17750	0.12833
6	0.00000	0.32250	0.03834
7	0.00000	0.17750	0.53834
8	0.00000	0.32250	0.62833
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.17750	0.62833
10	0.50000	0.32250	0.53834
11	0.50000	0.17750	0.03834
12	0.50000	0.32250	0.12833
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.67750	0.62833
14	0.00000	0.82250	0.53834
15	0.00000	0.67750	0.03834
16	0.00000	0.82250	0.12833

Set of atoms in the unit cell related by symmetry with the atom Be2_10:

Atom	x	y	z
1	0.50000	0.67750	0.20500
2	0.50000	0.82250	0.96167
3	0.50000	0.67750	0.46167
4	0.50000	0.82250	0.70500
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.17750	0.20500
6	0.00000	0.32250	0.96167
7	0.00000	0.17750	0.46167
8	0.00000	0.32250	0.70500
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.17750	0.70500
10	0.50000	0.32250	0.46167
11	0.50000	0.17750	0.96167
12	0.50000	0.32250	0.20500
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.67750	0.70500
14	0.00000	0.82250	0.46167
15	0.00000	0.67750	0.96167
16	0.00000	0.82250	0.20500

Set of atoms in the unit cell related by symmetry with the atom Be2_11:

Atom	x	y	z
1	0.67750	0.61500	0.16667
2	0.67750	0.88500	0.00000
3	0.32250	0.61500	0.50000
4	0.32250	0.88500	0.66667
(1/2,1/2,0) + set click here to show and hide
5	0.17750	0.11500	0.16667
6	0.17750	0.38500	0.00000
7	0.82250	0.11500	0.50000
8	0.82250	0.38500	0.66667
(0,1/2,1/2)' + set click here to show and hide
9	0.67750	0.11500	0.66667
10	0.67750	0.38500	0.50000
11	0.32250	0.11500	0.00000
12	0.32250	0.38500	0.16667
(1/2,0,1/2)' + set click here to show and hide
13	0.17750	0.61500	0.66667
14	0.17750	0.88500	0.50000
15	0.82250	0.61500	0.00000
16	0.82250	0.88500	0.16667

Set of atoms in the unit cell related by symmetry with the atom Be2_12:

Atom	x	y	z
1	0.67750	0.38500	0.16667
2	0.67750	0.11500	0.00000
3	0.32250	0.38500	0.50000
4	0.32250	0.11500	0.66667
(1/2,1/2,0) + set click here to show and hide
5	0.17750	0.88500	0.16667
6	0.17750	0.61500	0.00000
7	0.82250	0.88500	0.50000
8	0.82250	0.61500	0.66667
(0,1/2,1/2)' + set click here to show and hide
9	0.67750	0.88500	0.66667
10	0.67750	0.61500	0.50000
11	0.32250	0.88500	0.00000
12	0.32250	0.61500	0.16667
(1/2,0,1/2)' + set click here to show and hide
13	0.17750	0.38500	0.66667
14	0.17750	0.11500	0.50000
15	0.82250	0.38500	0.00000
16	0.82250	0.11500	0.16667

Set of atoms in the unit cell related by symmetry with the atom Be2_13:

Atom	x	y	z
1	0.00000	0.11500	0.39250
2	0.00000	0.38500	0.77417
3	0.00000	0.11500	0.27417
4	0.00000	0.38500	0.89250
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.61500	0.39250
6	0.50000	0.88500	0.77417
7	0.50000	0.61500	0.27417
8	0.50000	0.88500	0.89250
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61500	0.89250
10	0.00000	0.88500	0.27417
11	0.00000	0.61500	0.77417
12	0.00000	0.88500	0.39250
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11500	0.89250
14	0.50000	0.38500	0.27417
15	0.50000	0.11500	0.77417
16	0.50000	0.38500	0.39250

Set of atoms in the unit cell related by symmetry with the atom Be2_14:

Atom	x	y	z
1	0.17750	0.00000	0.37167
2	0.17750	0.50000	0.79500
3	0.82250	0.00000	0.29500
4	0.82250	0.50000	0.87167
(1/2,1/2,0) + set click here to show and hide
5	0.67750	0.50000	0.37167
6	0.67750	0.00000	0.79500
7	0.32250	0.50000	0.29500
8	0.32250	0.00000	0.87167
(0,1/2,1/2)' + set click here to show and hide
9	0.17750	0.50000	0.87167
10	0.17750	0.00000	0.29500
11	0.82250	0.50000	0.79500
12	0.82250	0.00000	0.37167
(1/2,0,1/2)' + set click here to show and hide
13	0.67750	0.00000	0.87167
14	0.67750	0.50000	0.29500
15	0.32250	0.00000	0.79500
16	0.32250	0.50000	0.37167

Set of atoms in the unit cell related by symmetry with the atom Be2_15:

Atom	x	y	z
1	0.11500	0.17750	0.33333
2	0.11500	0.32250	0.83334
3	0.88500	0.17750	0.33334
4	0.88500	0.32250	0.83333
(1/2,1/2,0) + set click here to show and hide
5	0.61500	0.67750	0.33333
6	0.61500	0.82250	0.83334
7	0.38500	0.67750	0.33334
8	0.38500	0.82250	0.83333
(0,1/2,1/2)' + set click here to show and hide
9	0.11500	0.67750	0.83333
10	0.11500	0.82250	0.33334
11	0.88500	0.67750	0.83334
12	0.88500	0.82250	0.33333
(1/2,0,1/2)' + set click here to show and hide
13	0.61500	0.17750	0.83333
14	0.61500	0.32250	0.33334
15	0.38500	0.17750	0.83334
16	0.38500	0.32250	0.33333

Set of atoms in the unit cell related by symmetry with the atom Be2_16:

Atom	x	y	z
1	0.61500	0.00000	0.27417
2	0.61500	0.50000	0.89250
3	0.38500	0.00000	0.39250
4	0.38500	0.50000	0.77417
(1/2,1/2,0) + set click here to show and hide
5	0.11500	0.50000	0.27417
6	0.11500	0.00000	0.89250
7	0.88500	0.50000	0.39250
8	0.88500	0.00000	0.77417
(0,1/2,1/2)' + set click here to show and hide
9	0.61500	0.50000	0.77417
10	0.61500	0.00000	0.39250
11	0.38500	0.50000	0.89250
12	0.38500	0.00000	0.27417
(1/2,0,1/2)' + set click here to show and hide
13	0.11500	0.00000	0.77417
14	0.11500	0.50000	0.39250
15	0.88500	0.00000	0.89250
16	0.88500	0.50000	0.27417

Set of atoms in the unit cell related by symmetry with the atom Be2_17:

Atom	x	y	z
1	0.50000	0.17750	0.29500
2	0.50000	0.32250	0.87167
3	0.50000	0.17750	0.37167
4	0.50000	0.32250	0.79500
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.67750	0.29500
6	0.00000	0.82250	0.87167
7	0.00000	0.67750	0.37167
8	0.00000	0.82250	0.79500
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.67750	0.79500
10	0.50000	0.82250	0.37167
11	0.50000	0.67750	0.87167
12	0.50000	0.82250	0.29500
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.17750	0.79500
14	0.00000	0.32250	0.37167
15	0.00000	0.17750	0.87167
16	0.00000	0.32250	0.29500

Set of atoms in the unit cell related by symmetry with the atom Be2_18:

Atom	x	y	z
1	0.67750	0.11500	0.33333
2	0.67750	0.38500	0.83334
3	0.32250	0.11500	0.33334
4	0.32250	0.38500	0.83333
(1/2,1/2,0) + set click here to show and hide
5	0.17750	0.61500	0.33333
6	0.17750	0.88500	0.83334
7	0.82250	0.61500	0.33334
8	0.82250	0.88500	0.83333
(0,1/2,1/2)' + set click here to show and hide
9	0.67750	0.61500	0.83333
10	0.67750	0.88500	0.33334
11	0.32250	0.61500	0.83334
12	0.32250	0.88500	0.33333
(1/2,0,1/2)' + set click here to show and hide
13	0.17750	0.11500	0.83333
14	0.17750	0.38500	0.33334
15	0.82250	0.11500	0.83334
16	0.82250	0.38500	0.33333

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Dy1_1	Dy	0.25000	0.25000	0.08333	4	m_x,0,0	8.5(1)	0.0	8.50
Dy1_2	Dy	0.75000	0.75000	0.25000	8	m_x,m_y,0	1.48	8.37	8.50
Dy1_3	Dy	0.25000	0.75000	0.25000	8	m_x,m_y,0	1.48	8.37	8.50
Dy1_4	Dy	0.75000	0.25000	0.08333	4	m_x,0,0	8.5(1)	0.0	8.50

[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: