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\|
Tb1_1	Tb	0.25000	0.25000	0.08333	4	m_x,0,0	8.8(1)	0.0	8.80
Tb1_2	Tb	0.75000	0.75000	0.25000	8	m_x,m_y,0	0.54	8.78	8.80
Tb1_3	Tb	0.25000	0.75000	0.25000	8	m_x,m_y,0	0.54	8.78	8.80
Tb1_4	Tb	0.75000	0.25000	0.08333	4	m_x,0,0	8.8	0.0	8.80

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	0.11400	0.05867	16
Be2_2	Be	0.00000	0.11400	0.94133	16
Be2_3	Be	0.17600	0.00000	0.03800	16
Be2_4	Be	0.17600	0.00000	0.96200	16
Be2_5	Be	0.11400	0.17600	0.00000	16
Be2_6	Be	0.88600	0.17600	0.00000	16
Be2_7	Be	0.61400	0.50000	0.10800	16
Be2_8	Be	0.61400	0.50000	0.22533	16
Be2_9	Be	0.50000	0.67600	0.12867	16
Be2_10	Be	0.50000	0.67600	0.20467	16
Be2_11	Be	0.67600	0.61400	0.16667	16
Be2_12	Be	0.67600	0.38600	0.16667	16
Be2_13	Be	0.00000	0.11400	0.39200	16
Be2_14	Be	0.17600	0.00000	0.37133	16
Be2_15	Be	0.11400	0.17600	0.33333	16
Be2_16	Be	0.61400	0.00000	0.27467	16
Be2_17	Be	0.50000	0.17600	0.29533	16
Be2_18	Be	0.67600	0.11400	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 Tb1_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	8.80000	0.00000	0.00000
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2	0.75000	0.75000	0.08333	m_x,0,0	8.80000	0.00000	0.00000
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3	0.25000	0.75000	0.58333	-m_x,0,0	-8.80000	0.00000	0.00000
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4	0.75000	0.25000	0.58333	-m_x,0,0	-8.80000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_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	0.54000	8.78000	0.00000
2	0.75000	0.75000	0.91667	m_x,-m_y,0	0.54000	-8.78000	0.00000
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3	0.25000	0.25000	0.25000	m_x,m_y,0	0.54000	8.78000	0.00000
4	0.25000	0.25000	0.91667	m_x,-m_y,0	0.54000	-8.78000	0.00000
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5	0.75000	0.25000	0.75000	-m_x,-m_y,0	-0.54000	-8.78000	0.00000
6	0.75000	0.25000	0.41667	-m_x,m_y,0	-0.54000	8.78000	0.00000
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7	0.25000	0.75000	0.75000	-m_x,-m_y,0	-0.54000	-8.78000	0.00000
8	0.25000	0.75000	0.41667	-m_x,m_y,0	-0.54000	8.78000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_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	0.54000	8.78000	0.00000
2	0.25000	0.75000	0.91667	m_x,-m_y,0	0.54000	-8.78000	0.00000
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3	0.75000	0.25000	0.25000	m_x,m_y,0	0.54000	8.78000	0.00000
4	0.75000	0.25000	0.91667	m_x,-m_y,0	0.54000	-8.78000	0.00000
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5	0.25000	0.25000	0.75000	-m_x,-m_y,0	-0.54000	-8.78000	0.00000
6	0.25000	0.25000	0.41667	-m_x,m_y,0	-0.54000	8.78000	0.00000
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7	0.75000	0.75000	0.75000	-m_x,-m_y,0	-0.54000	-8.78000	0.00000
8	0.75000	0.75000	0.41667	-m_x,m_y,0	-0.54000	8.78000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_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	8.80000	0.00000	0.00000
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2	0.25000	0.75000	0.08333	m_x,0,0	8.80000	0.00000	0.00000
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3	0.75000	0.75000	0.58333	-m_x,0,0	-8.80000	0.00000	0.00000
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4	0.25000	0.25000	0.58333	-m_x,0,0	-8.80000	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	0.11400	0.05867
2	0.00000	0.38600	0.10800
3	0.00000	0.11400	0.60800
4	0.00000	0.38600	0.55867
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5	0.50000	0.61400	0.05867
6	0.50000	0.88600	0.10800
7	0.50000	0.61400	0.60800
8	0.50000	0.88600	0.55867
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61400	0.55867
10	0.00000	0.88600	0.60800
11	0.00000	0.61400	0.10800
12	0.00000	0.88600	0.05867
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11400	0.55867
14	0.50000	0.38600	0.60800
15	0.50000	0.11400	0.10800
16	0.50000	0.38600	0.05867

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

Atom	x	y	z
1	0.00000	0.11400	0.94133
2	0.00000	0.38600	0.22534
3	0.00000	0.11400	0.72534
4	0.00000	0.38600	0.44133
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5	0.50000	0.61400	0.94133
6	0.50000	0.88600	0.22534
7	0.50000	0.61400	0.72534
8	0.50000	0.88600	0.44133
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61400	0.44133
10	0.00000	0.88600	0.72534
11	0.00000	0.61400	0.22534
12	0.00000	0.88600	0.94133
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11400	0.44133
14	0.50000	0.38600	0.72534
15	0.50000	0.11400	0.22534
16	0.50000	0.38600	0.94133

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

Atom	x	y	z
1	0.17600	0.00000	0.03800
2	0.17600	0.50000	0.12867
3	0.82400	0.00000	0.62867
4	0.82400	0.50000	0.53800
(1/2,1/2,0) + set click here to show and hide
5	0.67600	0.50000	0.03800
6	0.67600	0.00000	0.12867
7	0.32400	0.50000	0.62867
8	0.32400	0.00000	0.53800
(0,1/2,1/2)' + set click here to show and hide
9	0.17600	0.50000	0.53800
10	0.17600	0.00000	0.62867
11	0.82400	0.50000	0.12867
12	0.82400	0.00000	0.03800
(1/2,0,1/2)' + set click here to show and hide
13	0.67600	0.00000	0.53800
14	0.67600	0.50000	0.62867
15	0.32400	0.00000	0.12867
16	0.32400	0.50000	0.03800

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

Atom	x	y	z
1	0.17600	0.00000	0.96200
2	0.17600	0.50000	0.20467
3	0.82400	0.00000	0.70467
4	0.82400	0.50000	0.46200
(1/2,1/2,0) + set click here to show and hide
5	0.67600	0.50000	0.96200
6	0.67600	0.00000	0.20467
7	0.32400	0.50000	0.70467
8	0.32400	0.00000	0.46200
(0,1/2,1/2)' + set click here to show and hide
9	0.17600	0.50000	0.46200
10	0.17600	0.00000	0.70467
11	0.82400	0.50000	0.20467
12	0.82400	0.00000	0.96200
(1/2,0,1/2)' + set click here to show and hide
13	0.67600	0.00000	0.46200
14	0.67600	0.50000	0.70467
15	0.32400	0.00000	0.20467
16	0.32400	0.50000	0.96200

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

Atom	x	y	z
1	0.11400	0.17600	0.00000
2	0.11400	0.32400	0.16667
3	0.88600	0.17600	0.66667
4	0.88600	0.32400	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.61400	0.67600	0.00000
6	0.61400	0.82400	0.16667
7	0.38600	0.67600	0.66667
8	0.38600	0.82400	0.50000
(0,1/2,1/2)' + set click here to show and hide
9	0.11400	0.67600	0.50000
10	0.11400	0.82400	0.66667
11	0.88600	0.67600	0.16667
12	0.88600	0.82400	0.00000
(1/2,0,1/2)' + set click here to show and hide
13	0.61400	0.17600	0.50000
14	0.61400	0.32400	0.66667
15	0.38600	0.17600	0.16667
16	0.38600	0.32400	0.00000

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

Atom	x	y	z
1	0.88600	0.17600	0.00000
2	0.88600	0.32400	0.16667
3	0.11400	0.17600	0.66667
4	0.11400	0.32400	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.38600	0.67600	0.00000
6	0.38600	0.82400	0.16667
7	0.61400	0.67600	0.66667
8	0.61400	0.82400	0.50000
(0,1/2,1/2)' + set click here to show and hide
9	0.88600	0.67600	0.50000
10	0.88600	0.82400	0.66667
11	0.11400	0.67600	0.16667
12	0.11400	0.82400	0.00000
(1/2,0,1/2)' + set click here to show and hide
13	0.38600	0.17600	0.50000
14	0.38600	0.32400	0.66667
15	0.61400	0.17600	0.16667
16	0.61400	0.32400	0.00000

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

Atom	x	y	z
1	0.61400	0.50000	0.10800
2	0.61400	0.00000	0.05867
3	0.38600	0.50000	0.55867
4	0.38600	0.00000	0.60800
(1/2,1/2,0) + set click here to show and hide
5	0.11400	0.00000	0.10800
6	0.11400	0.50000	0.05867
7	0.88600	0.00000	0.55867
8	0.88600	0.50000	0.60800
(0,1/2,1/2)' + set click here to show and hide
9	0.61400	0.00000	0.60800
10	0.61400	0.50000	0.55867
11	0.38600	0.00000	0.05867
12	0.38600	0.50000	0.10800
(1/2,0,1/2)' + set click here to show and hide
13	0.11400	0.50000	0.60800
14	0.11400	0.00000	0.55867
15	0.88600	0.50000	0.05867
16	0.88600	0.00000	0.10800

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

Atom	x	y	z
1	0.61400	0.50000	0.22533
2	0.61400	0.00000	0.94134
3	0.38600	0.50000	0.44134
4	0.38600	0.00000	0.72533
(1/2,1/2,0) + set click here to show and hide
5	0.11400	0.00000	0.22533
6	0.11400	0.50000	0.94134
7	0.88600	0.00000	0.44134
8	0.88600	0.50000	0.72533
(0,1/2,1/2)' + set click here to show and hide
9	0.61400	0.00000	0.72533
10	0.61400	0.50000	0.44134
11	0.38600	0.00000	0.94134
12	0.38600	0.50000	0.22533
(1/2,0,1/2)' + set click here to show and hide
13	0.11400	0.50000	0.72533
14	0.11400	0.00000	0.44134
15	0.88600	0.50000	0.94134
16	0.88600	0.00000	0.22533

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

Atom	x	y	z
1	0.50000	0.67600	0.12867
2	0.50000	0.82400	0.03800
3	0.50000	0.67600	0.53800
4	0.50000	0.82400	0.62867
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.17600	0.12867
6	0.00000	0.32400	0.03800
7	0.00000	0.17600	0.53800
8	0.00000	0.32400	0.62867
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.17600	0.62867
10	0.50000	0.32400	0.53800
11	0.50000	0.17600	0.03800
12	0.50000	0.32400	0.12867
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.67600	0.62867
14	0.00000	0.82400	0.53800
15	0.00000	0.67600	0.03800
16	0.00000	0.82400	0.12867

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

Atom	x	y	z
1	0.50000	0.67600	0.20467
2	0.50000	0.82400	0.96200
3	0.50000	0.67600	0.46200
4	0.50000	0.82400	0.70467
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.17600	0.20467
6	0.00000	0.32400	0.96200
7	0.00000	0.17600	0.46200
8	0.00000	0.32400	0.70467
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.17600	0.70467
10	0.50000	0.32400	0.46200
11	0.50000	0.17600	0.96200
12	0.50000	0.32400	0.20467
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.67600	0.70467
14	0.00000	0.82400	0.46200
15	0.00000	0.67600	0.96200
16	0.00000	0.82400	0.20467

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

Atom	x	y	z
1	0.67600	0.61400	0.16667
2	0.67600	0.88600	0.00000
3	0.32400	0.61400	0.50000
4	0.32400	0.88600	0.66667
(1/2,1/2,0) + set click here to show and hide
5	0.17600	0.11400	0.16667
6	0.17600	0.38600	0.00000
7	0.82400	0.11400	0.50000
8	0.82400	0.38600	0.66667
(0,1/2,1/2)' + set click here to show and hide
9	0.67600	0.11400	0.66667
10	0.67600	0.38600	0.50000
11	0.32400	0.11400	0.00000
12	0.32400	0.38600	0.16667
(1/2,0,1/2)' + set click here to show and hide
13	0.17600	0.61400	0.66667
14	0.17600	0.88600	0.50000
15	0.82400	0.61400	0.00000
16	0.82400	0.88600	0.16667

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

Atom	x	y	z
1	0.67600	0.38600	0.16667
2	0.67600	0.11400	0.00000
3	0.32400	0.38600	0.50000
4	0.32400	0.11400	0.66667
(1/2,1/2,0) + set click here to show and hide
5	0.17600	0.88600	0.16667
6	0.17600	0.61400	0.00000
7	0.82400	0.88600	0.50000
8	0.82400	0.61400	0.66667
(0,1/2,1/2)' + set click here to show and hide
9	0.67600	0.88600	0.66667
10	0.67600	0.61400	0.50000
11	0.32400	0.88600	0.00000
12	0.32400	0.61400	0.16667
(1/2,0,1/2)' + set click here to show and hide
13	0.17600	0.38600	0.66667
14	0.17600	0.11400	0.50000
15	0.82400	0.38600	0.00000
16	0.82400	0.11400	0.16667

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

Atom	x	y	z
1	0.00000	0.11400	0.39200
2	0.00000	0.38600	0.77467
3	0.00000	0.11400	0.27467
4	0.00000	0.38600	0.89200
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.61400	0.39200
6	0.50000	0.88600	0.77467
7	0.50000	0.61400	0.27467
8	0.50000	0.88600	0.89200
(0,1/2,1/2)' + set click here to show and hide
9	0.00000	0.61400	0.89200
10	0.00000	0.88600	0.27467
11	0.00000	0.61400	0.77467
12	0.00000	0.88600	0.39200
(1/2,0,1/2)' + set click here to show and hide
13	0.50000	0.11400	0.89200
14	0.50000	0.38600	0.27467
15	0.50000	0.11400	0.77467
16	0.50000	0.38600	0.39200

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

Atom	x	y	z
1	0.17600	0.00000	0.37133
2	0.17600	0.50000	0.79534
3	0.82400	0.00000	0.29534
4	0.82400	0.50000	0.87133
(1/2,1/2,0) + set click here to show and hide
5	0.67600	0.50000	0.37133
6	0.67600	0.00000	0.79534
7	0.32400	0.50000	0.29534
8	0.32400	0.00000	0.87133
(0,1/2,1/2)' + set click here to show and hide
9	0.17600	0.50000	0.87133
10	0.17600	0.00000	0.29534
11	0.82400	0.50000	0.79534
12	0.82400	0.00000	0.37133
(1/2,0,1/2)' + set click here to show and hide
13	0.67600	0.00000	0.87133
14	0.67600	0.50000	0.29534
15	0.32400	0.00000	0.79534
16	0.32400	0.50000	0.37133

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

Atom	x	y	z
1	0.11400	0.17600	0.33333
2	0.11400	0.32400	0.83334
3	0.88600	0.17600	0.33334
4	0.88600	0.32400	0.83333
(1/2,1/2,0) + set click here to show and hide
5	0.61400	0.67600	0.33333
6	0.61400	0.82400	0.83334
7	0.38600	0.67600	0.33334
8	0.38600	0.82400	0.83333
(0,1/2,1/2)' + set click here to show and hide
9	0.11400	0.67600	0.83333
10	0.11400	0.82400	0.33334
11	0.88600	0.67600	0.83334
12	0.88600	0.82400	0.33333
(1/2,0,1/2)' + set click here to show and hide
13	0.61400	0.17600	0.83333
14	0.61400	0.32400	0.33334
15	0.38600	0.17600	0.83334
16	0.38600	0.32400	0.33333

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

Atom	x	y	z
1	0.61400	0.00000	0.27467
2	0.61400	0.50000	0.89200
3	0.38600	0.00000	0.39200
4	0.38600	0.50000	0.77467
(1/2,1/2,0) + set click here to show and hide
5	0.11400	0.50000	0.27467
6	0.11400	0.00000	0.89200
7	0.88600	0.50000	0.39200
8	0.88600	0.00000	0.77467
(0,1/2,1/2)' + set click here to show and hide
9	0.61400	0.50000	0.77467
10	0.61400	0.00000	0.39200
11	0.38600	0.50000	0.89200
12	0.38600	0.00000	0.27467
(1/2,0,1/2)' + set click here to show and hide
13	0.11400	0.00000	0.77467
14	0.11400	0.50000	0.39200
15	0.88600	0.00000	0.89200
16	0.88600	0.50000	0.27467

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

Atom	x	y	z
1	0.50000	0.17600	0.29533
2	0.50000	0.32400	0.87134
3	0.50000	0.17600	0.37134
4	0.50000	0.32400	0.79533
(1/2,1/2,0) + set click here to show and hide
5	0.00000	0.67600	0.29533
6	0.00000	0.82400	0.87134
7	0.00000	0.67600	0.37134
8	0.00000	0.82400	0.79533
(0,1/2,1/2)' + set click here to show and hide
9	0.50000	0.67600	0.79533
10	0.50000	0.82400	0.37134
11	0.50000	0.67600	0.87134
12	0.50000	0.82400	0.29533
(1/2,0,1/2)' + set click here to show and hide
13	0.00000	0.17600	0.79533
14	0.00000	0.32400	0.37134
15	0.00000	0.17600	0.87134
16	0.00000	0.32400	0.29533

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

Atom	x	y	z
1	0.67600	0.11400	0.33333
2	0.67600	0.38600	0.83334
3	0.32400	0.11400	0.33334
4	0.32400	0.38600	0.83333
(1/2,1/2,0) + set click here to show and hide
5	0.17600	0.61400	0.33333
6	0.17600	0.88600	0.83334
7	0.82400	0.61400	0.33334
8	0.82400	0.88600	0.83333
(0,1/2,1/2)' + set click here to show and hide
9	0.67600	0.61400	0.83333
10	0.67600	0.88600	0.33334
11	0.32400	0.61400	0.83334
12	0.32400	0.88600	0.33333
(1/2,0,1/2)' + set click here to show and hide
13	0.17600	0.11400	0.83333
14	0.17600	0.38600	0.33334
15	0.82400	0.11400	0.83334
16	0.82400	0.38600	0.33333

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Tb1_1	Tb	0.25000	0.25000	0.08333	4	m_x,0,0	8.8(1)	0.0	8.80
Tb1_2	Tb	0.75000	0.75000	0.25000	8	m_x,m_y,0	0.54	8.78	8.80
Tb1_3	Tb	0.25000	0.75000	0.25000	8	m_x,m_y,0	0.54	8.78	8.80
Tb1_4	Tb	0.75000	0.25000	0.08333	4	m_x,0,0	8.8	0.0	8.80

[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: