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+7/8,x+5/8,-z+1/4,+1	{ 2₁₁₀ \| 7/8 5/8 1/4 }
3	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
4	-y+3/8,-x+5/8,z+1/4,+1	{ m₁₁₀ \| 3/8 5/8 1/4 }
(1/4,3/4,1/2) + set click here to show and hide
5	x+1/4,y+3/4,z+1/2,+1	{ 1 \| 1/4 3/4 1/2 }
6	y+1/8,x+3/8,-z+3/4,+1	{ 2₁₁₀ \| 1/8 3/8 3/4 }
7	-x+1/4,-y+1/4,-z+1/2,+1	{ -1 \| 1/4 1/4 1/2 }
8	-y+5/8,-x+3/8,z+3/4,+1	{ m₁₁₀ \| 5/8 3/8 3/4 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	y+3/8,x+1/8,-z+1/4,+1	{ 2₁₁₀ \| 3/8 1/8 1/4 }
11	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
12	-y+7/8,-x+1/8,z+1/4,+1	{ m₁₁₀ \| 7/8 1/8 1/4 }
(3/4,1/4,1/2) + set click here to show and hide
13	x+3/4,y+1/4,z+1/2,+1	{ 1 \| 3/4 1/4 1/2 }
14	y+5/8,x+7/8,-z+3/4,+1	{ 2₁₁₀ \| 5/8 7/8 3/4 }
15	-x+3/4,-y+3/4,-z+1/2,+1	{ -1 \| 3/4 3/4 1/2 }
16	-y+1/8,-x+7/8,z+3/4,+1	{ m₁₁₀ \| 1/8 7/8 3/4 }
(1/2,0,0)' + set click here to show and hide
17	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
18	y+3/8,x+5/8,-z+1/4,-1	{ 2'₁₁₀ \| 3/8 5/8 1/4 }
19	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
20	-y+7/8,-x+5/8,z+1/4,-1	{ m'₁₁₀ \| 7/8 5/8 1/4 }
(3/4,3/4,1/2)' + set click here to show and hide
21	x+3/4,y+3/4,z+1/2,-1	{ 1' \| 3/4 3/4 1/2 }
22	y+5/8,x+3/8,-z+3/4,-1	{ 2'₁₁₀ \| 5/8 3/8 3/4 }
23	-x+3/4,-y+1/4,-z+1/2,-1	{ -1' \| 3/4 1/4 1/2 }
24	-y+1/8,-x+3/8,z+3/4,-1	{ m'₁₁₀ \| 1/8 3/8 3/4 }
(0,1/2,0)' + set click here to show and hide
25	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
26	y+7/8,x+1/8,-z+1/4,-1	{ 2'₁₁₀ \| 7/8 1/8 1/4 }
27	-x,-y,-z,-1	{ -1' \| 0 }
28	-y+3/8,-x+1/8,z+1/4,-1	{ m'₁₁₀ \| 3/8 1/8 1/4 }
(1/4,1/4,1/2)' + set click here to show and hide
29	x+1/4,y+1/4,z+1/2,-1	{ 1' \| 1/4 1/4 1/2 }
30	y+1/8,x+7/8,-z+3/4,-1	{ 2'₁₁₀ \| 1/8 7/8 3/4 }
31	-x+1/4,-y+3/4,-z+1/2,-1	{ -1' \| 1/4 3/4 1/2 }
32	-y+5/8,-x+7/8,z+3/4,-1	{ m'₁₁₀ \| 5/8 7/8 3/4 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	y,x,-z,+1	2₁₁₀
3	-x,-y,-z,+1	-1
4	-y,-x,z,+1	m₁₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	y,x,-z,-1	2'₁₁₀
7	-x,-y,-z,-1	-1'
8	-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\|
Yb1_1	Yb	0.06250	0.00000	0.25000	32	m_x,m_y,m_z	0.0	0.0	0.61(1)	0.61
Yb1_2	Yb	0.18750	0.00000	0.75000	32	m_x,m_y,m_z	0.0	0.0	0.61(1)	0.61
Yb1_3	Yb	0.00000	0.12500	0.12500	16	m_x,-m_x,m_z	0.0	0.0	0.61(1)	0.61
Yb1_4	Yb	0.00000	0.37500	0.37500	16	m_x,-m_x,m_z	-0.43	0.43	0.0	0.61

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ga1_1	Ga	0.00000	0.00000	0.00000	16
Ga1_2	Ga	0.25000	0.00000	0.50000	16
Ga1_3	Ga	0.00000	0.25000	0.50000	16
Ga1_4	Ga	0.25000	0.25000	0.00000	16
Ga2_1	Ga	0.18750	0.00000	0.25000	32
Ga2_2	Ga	0.06250	0.00000	0.75000	32
Ga2_3	Ga	0.00000	0.12500	0.37500	32
O1_1	O	0.48705	0.02815	0.15190	32
O1_2	O	0.76295	0.97185	0.65190	32
O1_3	O	0.51295	0.27815	0.34810	32
O1_4	O	0.73705	0.22185	0.84810	32
O1_5	O	0.07595	0.48705	0.05630	32
O1_6	O	0.32595	0.76295	0.94370	32
O1_7	O	0.17405	0.51295	0.55630	32
O1_8	O	0.92405	0.73705	0.44370	32
O1_9	O	0.02815	0.07595	0.97410	32
O1_10	O	0.97185	0.32595	0.52590	32
O1_11	O	0.27815	0.17405	0.02590	32
O1_12	O	0.22185	0.92405	0.47410	32

[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 Yb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06250	0.00000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
2	0.87500	0.68750	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
3	0.93750	0.50000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
4	0.37500	0.56250	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/4,3/4,1/2) + set click here to show and hide
5	0.31250	0.75000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
6	0.12500	0.43750	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
7	0.18750	0.25000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
8	0.62500	0.31250	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/2,1/2,0) + set click here to show and hide
9	0.56250	0.50000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
10	0.37500	0.18750	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
11	0.43750	0.00000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
12	0.87500	0.06250	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(3/4,1/4,1/2) + set click here to show and hide
13	0.81250	0.25000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
14	0.62500	0.93750	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
15	0.68750	0.75000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
16	0.12500	0.81250	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/2,0,0)' + set click here to show and hide
17	0.56250	0.00000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
18	0.37500	0.68750	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
19	0.43750	0.50000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
20	0.87500	0.56250	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(3/4,3/4,1/2)' + set click here to show and hide
21	0.81250	0.75000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
22	0.62500	0.43750	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
23	0.68750	0.25000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
24	0.12500	0.31250	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(0,1/2,0)' + set click here to show and hide
25	0.06250	0.50000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
26	0.87500	0.18750	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
27	0.93750	0.00000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
28	0.37500	0.06250	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(1/4,1/4,1/2)' + set click here to show and hide
29	0.31250	0.25000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
30	0.12500	0.93750	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
31	0.18750	0.75000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
32	0.62500	0.81250	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.18750	0.00000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
2	0.87500	0.81250	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
3	0.81250	0.50000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
4	0.37500	0.43750	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/4,3/4,1/2) + set click here to show and hide
5	0.43750	0.75000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
6	0.12500	0.56250	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
7	0.06250	0.25000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
8	0.62500	0.18750	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/2,1/2,0) + set click here to show and hide
9	0.68750	0.50000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
10	0.37500	0.31250	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
11	0.31250	0.00000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
12	0.87500	0.93750	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(3/4,1/4,1/2) + set click here to show and hide
13	0.93750	0.25000	0.25000	m_x,m_y,m_z	0.00000	0.00000	0.61000
14	0.62500	0.06250	0.00000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
15	0.56250	0.75000	0.75000	m_x,m_y,m_z	0.00000	0.00000	0.61000
16	0.12500	0.68750	0.50000	m_y,m_x,-m_z	0.00000	0.00000	-0.61000
(1/2,0,0)' + set click here to show and hide
17	0.68750	0.00000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
18	0.37500	0.81250	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
19	0.31250	0.50000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
20	0.87500	0.43750	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(3/4,3/4,1/2)' + set click here to show and hide
21	0.93750	0.75000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
22	0.62500	0.56250	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
23	0.56250	0.25000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
24	0.12500	0.18750	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(0,1/2,0)' + set click here to show and hide
25	0.18750	0.50000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
26	0.87500	0.31250	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
27	0.81250	0.00000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
28	0.37500	0.93750	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
(1/4,1/4,1/2)' + set click here to show and hide
29	0.43750	0.25000	0.25000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
30	0.12500	0.06250	0.00000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000
31	0.06250	0.75000	0.75000	-m_x,-m_y,-m_z	0.00000	0.00000	-0.61000
32	0.62500	0.68750	0.50000	-m_y,-m_x,m_z	0.00000	0.00000	0.61000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.12500	0.12500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
2	0.00000	0.37500	0.87500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
(1/4,3/4,1/2) + set click here to show and hide
3	0.25000	0.87500	0.62500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
4	0.25000	0.12500	0.37500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.62500	0.12500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
6	0.50000	0.87500	0.87500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
(3/4,1/4,1/2) + set click here to show and hide
7	0.75000	0.37500	0.62500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
8	0.75000	0.62500	0.37500	m_x,-m_x,m_z	0.00000	0.00000	0.61000
(1/2,0,0)' + set click here to show and hide
9	0.50000	0.12500	0.12500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
10	0.50000	0.37500	0.87500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.75000	0.87500	0.62500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
12	0.75000	0.12500	0.37500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.62500	0.12500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
14	0.00000	0.87500	0.87500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.25000	0.37500	0.62500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000
16	0.25000	0.62500	0.37500	-m_x,m_x,-m_z	0.00000	0.00000	-0.61000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.37500	0.37500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
2	0.00000	0.12500	0.62500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
(1/4,3/4,1/2) + set click here to show and hide
3	0.25000	0.12500	0.87500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
4	0.25000	0.87500	0.12500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.87500	0.37500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
6	0.50000	0.62500	0.62500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
(3/4,1/4,1/2) + set click here to show and hide
7	0.75000	0.62500	0.87500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
8	0.75000	0.37500	0.12500	m_x,-m_x,m_z	-0.43000	0.43000	0.00000
(1/2,0,0)' + set click here to show and hide
9	0.50000	0.37500	0.37500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
10	0.50000	0.12500	0.62500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.75000	0.12500	0.87500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
12	0.75000	0.87500	0.12500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.87500	0.37500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
14	0.00000	0.62500	0.62500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.25000	0.62500	0.87500	-m_x,m_x,-m_z	0.43000	-0.43000	0.00000
16	0.25000	0.37500	0.12500	-m_x,m_x,-m_z	0.43000	-0.43000	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	0.00000	0.00000	0.00000
2	0.87500	0.62500	0.25000
(1/4,3/4,1/2) + set click here to show and hide
3	0.25000	0.75000	0.50000
4	0.12500	0.37500	0.75000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.50000	0.00000
6	0.37500	0.12500	0.25000
(3/4,1/4,1/2) + set click here to show and hide
7	0.75000	0.25000	0.50000
8	0.62500	0.87500	0.75000
(1/2,0,0)' + set click here to show and hide
9	0.50000	0.00000	0.00000
10	0.37500	0.62500	0.25000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.75000	0.75000	0.50000
12	0.62500	0.37500	0.75000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.50000	0.00000
14	0.87500	0.12500	0.25000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.25000	0.25000	0.50000
16	0.12500	0.87500	0.75000

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

Atom	x	y	z
1	0.25000	0.00000	0.50000
2	0.87500	0.87500	0.75000
(1/4,3/4,1/2) + set click here to show and hide
3	0.50000	0.75000	0.00000
4	0.12500	0.62500	0.25000
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.50000	0.50000
6	0.37500	0.37500	0.75000
(3/4,1/4,1/2) + set click here to show and hide
7	0.00000	0.25000	0.00000
8	0.62500	0.12500	0.25000
(1/2,0,0)' + set click here to show and hide
9	0.75000	0.00000	0.50000
10	0.37500	0.87500	0.75000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.00000	0.75000	0.00000
12	0.62500	0.62500	0.25000
(0,1/2,0)' + set click here to show and hide
13	0.25000	0.50000	0.50000
14	0.87500	0.37500	0.75000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.50000	0.25000	0.00000
16	0.12500	0.12500	0.25000

Set of atoms in the unit cell related by symmetry with the atom Ga1_3:

Atom	x	y	z
1	0.00000	0.25000	0.50000
2	0.12500	0.62500	0.75000
(1/4,3/4,1/2) + set click here to show and hide
3	0.25000	0.00000	0.00000
4	0.37500	0.37500	0.25000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.75000	0.50000
6	0.62500	0.12500	0.75000
(3/4,1/4,1/2) + set click here to show and hide
7	0.75000	0.50000	0.00000
8	0.87500	0.87500	0.25000
(1/2,0,0)' + set click here to show and hide
9	0.50000	0.25000	0.50000
10	0.62500	0.62500	0.75000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.75000	0.00000	0.00000
12	0.87500	0.37500	0.25000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.75000	0.50000
14	0.12500	0.12500	0.75000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.25000	0.50000	0.00000
16	0.37500	0.87500	0.25000

Set of atoms in the unit cell related by symmetry with the atom Ga1_4:

Atom	x	y	z
1	0.25000	0.25000	0.00000
2	0.12500	0.87500	0.25000
(1/4,3/4,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000
4	0.37500	0.62500	0.75000
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.75000	0.00000
6	0.62500	0.37500	0.25000
(3/4,1/4,1/2) + set click here to show and hide
7	0.00000	0.50000	0.50000
8	0.87500	0.12500	0.75000
(1/2,0,0)' + set click here to show and hide
9	0.75000	0.25000	0.00000
10	0.62500	0.87500	0.25000
(3/4,3/4,1/2)' + set click here to show and hide
11	0.00000	0.00000	0.50000
12	0.87500	0.62500	0.75000
(0,1/2,0)' + set click here to show and hide
13	0.25000	0.75000	0.00000
14	0.12500	0.37500	0.25000
(1/4,1/4,1/2)' + set click here to show and hide
15	0.50000	0.50000	0.50000
16	0.37500	0.12500	0.75000

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

Atom	x	y	z
1	0.18750	0.00000	0.25000
2	0.87500	0.81250	0.00000
3	0.81250	0.50000	0.75000
4	0.37500	0.43750	0.50000
(1/4,3/4,1/2) + set click here to show and hide
5	0.43750	0.75000	0.75000
6	0.12500	0.56250	0.50000
7	0.06250	0.25000	0.25000
8	0.62500	0.18750	0.00000
(1/2,1/2,0) + set click here to show and hide
9	0.68750	0.50000	0.25000
10	0.37500	0.31250	0.00000
11	0.31250	0.00000	0.75000
12	0.87500	0.93750	0.50000
(3/4,1/4,1/2) + set click here to show and hide
13	0.93750	0.25000	0.75000
14	0.62500	0.06250	0.50000
15	0.56250	0.75000	0.25000
16	0.12500	0.68750	0.00000
(1/2,0,0)' + set click here to show and hide
17	0.68750	0.00000	0.25000
18	0.37500	0.81250	0.00000
19	0.31250	0.50000	0.75000
20	0.87500	0.43750	0.50000
(3/4,3/4,1/2)' + set click here to show and hide
21	0.93750	0.75000	0.75000
22	0.62500	0.56250	0.50000
23	0.56250	0.25000	0.25000
24	0.12500	0.18750	0.00000
(0,1/2,0)' + set click here to show and hide
25	0.18750	0.50000	0.25000
26	0.87500	0.31250	0.00000
27	0.81250	0.00000	0.75000
28	0.37500	0.93750	0.50000
(1/4,1/4,1/2)' + set click here to show and hide
29	0.43750	0.25000	0.75000
30	0.12500	0.06250	0.50000
31	0.06250	0.75000	0.25000
32	0.62500	0.68750	0.00000

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

Atom	x	y	z
1	0.06250	0.00000	0.75000
2	0.87500	0.68750	0.50000
3	0.93750	0.50000	0.25000
4	0.37500	0.56250	0.00000
(1/4,3/4,1/2) + set click here to show and hide
5	0.31250	0.75000	0.25000
6	0.12500	0.43750	0.00000
7	0.18750	0.25000	0.75000
8	0.62500	0.31250	0.50000
(1/2,1/2,0) + set click here to show and hide
9	0.56250	0.50000	0.75000
10	0.37500	0.18750	0.50000
11	0.43750	0.00000	0.25000
12	0.87500	0.06250	0.00000
(3/4,1/4,1/2) + set click here to show and hide
13	0.81250	0.25000	0.25000
14	0.62500	0.93750	0.00000
15	0.68750	0.75000	0.75000
16	0.12500	0.81250	0.50000
(1/2,0,0)' + set click here to show and hide
17	0.56250	0.00000	0.75000
18	0.37500	0.68750	0.50000
19	0.43750	0.50000	0.25000
20	0.87500	0.56250	0.00000
(3/4,3/4,1/2)' + set click here to show and hide
21	0.81250	0.75000	0.25000
22	0.62500	0.43750	0.00000
23	0.68750	0.25000	0.75000
24	0.12500	0.31250	0.50000
(0,1/2,0)' + set click here to show and hide
25	0.06250	0.50000	0.75000
26	0.87500	0.18750	0.50000
27	0.93750	0.00000	0.25000
28	0.37500	0.06250	0.00000
(1/4,1/4,1/2)' + set click here to show and hide
29	0.31250	0.25000	0.25000
30	0.12500	0.93750	0.00000
31	0.18750	0.75000	0.75000
32	0.62500	0.81250	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ga2_3:

Atom	x	y	z
1	0.00000	0.12500	0.37500
2	0.00000	0.62500	0.87500
3	0.00000	0.37500	0.62500
4	0.25000	0.62500	0.62500
(1/4,3/4,1/2) + set click here to show and hide
5	0.25000	0.87500	0.87500
6	0.25000	0.37500	0.37500
7	0.25000	0.12500	0.12500
8	0.50000	0.37500	0.12500
(1/2,1/2,0) + set click here to show and hide
9	0.50000	0.62500	0.37500
10	0.50000	0.12500	0.87500
11	0.50000	0.87500	0.62500
12	0.75000	0.12500	0.62500
(3/4,1/4,1/2) + set click here to show and hide
13	0.75000	0.37500	0.87500
14	0.75000	0.87500	0.37500
15	0.75000	0.62500	0.12500
16	0.00000	0.87500	0.12500
(1/2,0,0)' + set click here to show and hide
17	0.50000	0.12500	0.37500
18	0.50000	0.62500	0.87500
19	0.50000	0.37500	0.62500
20	0.75000	0.62500	0.62500
(3/4,3/4,1/2)' + set click here to show and hide
21	0.75000	0.87500	0.87500
22	0.75000	0.37500	0.37500
23	0.75000	0.12500	0.12500
24	0.00000	0.37500	0.12500
(0,1/2,0)' + set click here to show and hide
25	0.00000	0.62500	0.37500
26	0.00000	0.12500	0.87500
27	0.00000	0.87500	0.62500
28	0.25000	0.12500	0.62500
(1/4,1/4,1/2)' + set click here to show and hide
29	0.25000	0.37500	0.87500
30	0.25000	0.87500	0.37500
31	0.25000	0.62500	0.12500
32	0.50000	0.87500	0.12500

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.48705	0.02815	0.15190
2	0.90315	0.11205	0.09810
3	0.51295	0.47185	0.84810
4	0.34685	0.13795	0.40190
(1/4,3/4,1/2) + set click here to show and hide
5	0.73705	0.77815	0.65190
6	0.15315	0.86205	0.59810
7	0.76295	0.22185	0.34810
8	0.59685	0.88795	0.90190
(1/2,1/2,0) + set click here to show and hide
9	0.98705	0.52815	0.15190
10	0.40315	0.61205	0.09810
11	0.01295	0.97185	0.84810
12	0.84685	0.63795	0.40190
(3/4,1/4,1/2) + set click here to show and hide
13	0.23705	0.27815	0.65190
14	0.65315	0.36205	0.59810
15	0.26295	0.72185	0.34810
16	0.09685	0.38795	0.90190
(1/2,0,0)' + set click here to show and hide
17	0.98705	0.02815	0.15190
18	0.40315	0.11205	0.09810
19	0.01295	0.47185	0.84810
20	0.84685	0.13795	0.40190
(3/4,3/4,1/2)' + set click here to show and hide
21	0.23705	0.77815	0.65190
22	0.65315	0.86205	0.59810
23	0.26295	0.22185	0.34810
24	0.09685	0.88795	0.90190
(0,1/2,0)' + set click here to show and hide
25	0.48705	0.52815	0.15190
26	0.90315	0.61205	0.09810
27	0.51295	0.97185	0.84810
28	0.34685	0.63795	0.40190
(1/4,1/4,1/2)' + set click here to show and hide
29	0.73705	0.27815	0.65190
30	0.15315	0.36205	0.59810
31	0.76295	0.72185	0.34810
32	0.59685	0.38795	0.90190

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.76295	0.97185	0.65190
2	0.84685	0.38795	0.59810
3	0.23705	0.52815	0.34810
4	0.40315	0.86205	0.90190
(1/4,3/4,1/2) + set click here to show and hide
5	0.01295	0.72185	0.15190
6	0.09685	0.13795	0.09810
7	0.48705	0.27815	0.84810
8	0.65315	0.61205	0.40190
(1/2,1/2,0) + set click here to show and hide
9	0.26295	0.47185	0.65190
10	0.34685	0.88795	0.59810
11	0.73705	0.02815	0.34810
12	0.90315	0.36205	0.90190
(3/4,1/4,1/2) + set click here to show and hide
13	0.51295	0.22185	0.15190
14	0.59685	0.63795	0.09810
15	0.98705	0.77815	0.84810
16	0.15315	0.11205	0.40190
(1/2,0,0)' + set click here to show and hide
17	0.26295	0.97185	0.65190
18	0.34685	0.38795	0.59810
19	0.73705	0.52815	0.34810
20	0.90315	0.86205	0.90190
(3/4,3/4,1/2)' + set click here to show and hide
21	0.51295	0.72185	0.15190
22	0.59685	0.13795	0.09810
23	0.98705	0.27815	0.84810
24	0.15315	0.61205	0.40190
(0,1/2,0)' + set click here to show and hide
25	0.76295	0.47185	0.65190
26	0.84685	0.88795	0.59810
27	0.23705	0.02815	0.34810
28	0.40315	0.36205	0.90190
(1/4,1/4,1/2)' + set click here to show and hide
29	0.01295	0.22185	0.15190
30	0.09685	0.63795	0.09810
31	0.48705	0.77815	0.84810
32	0.65315	0.11205	0.40190

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.51295	0.27815	0.34810
2	0.15315	0.13795	0.90190
3	0.48705	0.22185	0.65190
4	0.09685	0.11205	0.59810
(1/4,3/4,1/2) + set click here to show and hide
5	0.76295	0.02815	0.84810
6	0.40315	0.88795	0.40190
7	0.73705	0.97185	0.15190
8	0.34685	0.86205	0.09810
(1/2,1/2,0) + set click here to show and hide
9	0.01295	0.77815	0.34810
10	0.65315	0.63795	0.90190
11	0.98705	0.72185	0.65190
12	0.59685	0.61205	0.59810
(3/4,1/4,1/2) + set click here to show and hide
13	0.26295	0.52815	0.84810
14	0.90315	0.38795	0.40190
15	0.23705	0.47185	0.15190
16	0.84685	0.36205	0.09810
(1/2,0,0)' + set click here to show and hide
17	0.01295	0.27815	0.34810
18	0.65315	0.13795	0.90190
19	0.98705	0.22185	0.65190
20	0.59685	0.11205	0.59810
(3/4,3/4,1/2)' + set click here to show and hide
21	0.26295	0.02815	0.84810
22	0.90315	0.88795	0.40190
23	0.23705	0.97185	0.15190
24	0.84685	0.86205	0.09810
(0,1/2,0)' + set click here to show and hide
25	0.51295	0.77815	0.34810
26	0.15315	0.63795	0.90190
27	0.48705	0.72185	0.65190
28	0.09685	0.61205	0.59810
(1/4,1/4,1/2)' + set click here to show and hide
29	0.76295	0.52815	0.84810
30	0.40315	0.38795	0.40190
31	0.73705	0.47185	0.15190
32	0.34685	0.36205	0.09810

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.73705	0.22185	0.84810
2	0.09685	0.36205	0.40190
3	0.26295	0.27815	0.15190
4	0.15315	0.88795	0.09810
(1/4,3/4,1/2) + set click here to show and hide
5	0.98705	0.97185	0.34810
6	0.34685	0.11205	0.90190
7	0.51295	0.02815	0.65190
8	0.40315	0.63795	0.59810
(1/2,1/2,0) + set click here to show and hide
9	0.23705	0.72185	0.84810
10	0.59685	0.86205	0.40190
11	0.76295	0.77815	0.15190
12	0.65315	0.38795	0.09810
(3/4,1/4,1/2) + set click here to show and hide
13	0.48705	0.47185	0.34810
14	0.84685	0.61205	0.90190
15	0.01295	0.52815	0.65190
16	0.90315	0.13795	0.59810
(1/2,0,0)' + set click here to show and hide
17	0.23705	0.22185	0.84810
18	0.59685	0.36205	0.40190
19	0.76295	0.27815	0.15190
20	0.65315	0.88795	0.09810
(3/4,3/4,1/2)' + set click here to show and hide
21	0.48705	0.97185	0.34810
22	0.84685	0.11205	0.90190
23	0.01295	0.02815	0.65190
24	0.90315	0.63795	0.59810
(0,1/2,0)' + set click here to show and hide
25	0.73705	0.72185	0.84810
26	0.09685	0.86205	0.40190
27	0.26295	0.77815	0.15190
28	0.15315	0.38795	0.09810
(1/4,1/4,1/2)' + set click here to show and hide
29	0.98705	0.47185	0.34810
30	0.34685	0.61205	0.90190
31	0.51295	0.52815	0.65190
32	0.40315	0.13795	0.59810

Set of atoms in the unit cell related by symmetry with the atom O1_5:

Atom	x	y	z
1	0.07595	0.48705	0.05630
2	0.36205	0.70095	0.19370
3	0.92405	0.01295	0.94370
4	0.88795	0.54905	0.30630
(1/4,3/4,1/2) + set click here to show and hide
5	0.32595	0.23705	0.55630
6	0.61205	0.45095	0.69370
7	0.17405	0.76295	0.44370
8	0.13795	0.29905	0.80630
(1/2,1/2,0) + set click here to show and hide
9	0.57595	0.98705	0.05630
10	0.86205	0.20095	0.19370
11	0.42405	0.51295	0.94370
12	0.38795	0.04905	0.30630
(3/4,1/4,1/2) + set click here to show and hide
13	0.82595	0.73705	0.55630
14	0.11205	0.95095	0.69370
15	0.67405	0.26295	0.44370
16	0.63795	0.79905	0.80630
(1/2,0,0)' + set click here to show and hide
17	0.57595	0.48705	0.05630
18	0.86205	0.70095	0.19370
19	0.42405	0.01295	0.94370
20	0.38795	0.54905	0.30630
(3/4,3/4,1/2)' + set click here to show and hide
21	0.82595	0.23705	0.55630
22	0.11205	0.45095	0.69370
23	0.67405	0.76295	0.44370
24	0.63795	0.29905	0.80630
(0,1/2,0)' + set click here to show and hide
25	0.07595	0.98705	0.05630
26	0.36205	0.20095	0.19370
27	0.92405	0.51295	0.94370
28	0.88795	0.04905	0.30630
(1/4,1/4,1/2)' + set click here to show and hide
29	0.32595	0.73705	0.55630
30	0.61205	0.95095	0.69370
31	0.17405	0.26295	0.44370
32	0.13795	0.79905	0.80630

Set of atoms in the unit cell related by symmetry with the atom O1_6:

Atom	x	y	z
1	0.32595	0.76295	0.94370
2	0.63795	0.95095	0.30630
3	0.67405	0.73705	0.05630
4	0.61205	0.29905	0.19370
(1/4,3/4,1/2) + set click here to show and hide
5	0.57595	0.51295	0.44370
6	0.88795	0.70095	0.80630
7	0.92405	0.48705	0.55630
8	0.86205	0.04905	0.69370
(1/2,1/2,0) + set click here to show and hide
9	0.82595	0.26295	0.94370
10	0.13795	0.45095	0.30630
11	0.17405	0.23705	0.05630
12	0.11205	0.79905	0.19370
(3/4,1/4,1/2) + set click here to show and hide
13	0.07595	0.01295	0.44370
14	0.38795	0.20095	0.80630
15	0.42405	0.98705	0.55630
16	0.36205	0.54905	0.69370
(1/2,0,0)' + set click here to show and hide
17	0.82595	0.76295	0.94370
18	0.13795	0.95095	0.30630
19	0.17405	0.73705	0.05630
20	0.11205	0.29905	0.19370
(3/4,3/4,1/2)' + set click here to show and hide
21	0.07595	0.51295	0.44370
22	0.38795	0.70095	0.80630
23	0.42405	0.48705	0.55630
24	0.36205	0.04905	0.69370
(0,1/2,0)' + set click here to show and hide
25	0.32595	0.26295	0.94370
26	0.63795	0.45095	0.30630
27	0.67405	0.23705	0.05630
28	0.61205	0.79905	0.19370
(1/4,1/4,1/2)' + set click here to show and hide
29	0.57595	0.01295	0.44370
30	0.88795	0.20095	0.80630
31	0.92405	0.98705	0.55630
32	0.86205	0.54905	0.69370

Set of atoms in the unit cell related by symmetry with the atom O1_7:

Atom	x	y	z
1	0.17405	0.51295	0.55630
2	0.38795	0.79905	0.69370
3	0.82595	0.98705	0.44370
4	0.86205	0.45095	0.80630
(1/4,3/4,1/2) + set click here to show and hide
5	0.42405	0.26295	0.05630
6	0.63795	0.54905	0.19370
7	0.07595	0.73705	0.94370
8	0.11205	0.20095	0.30630
(1/2,1/2,0) + set click here to show and hide
9	0.67405	0.01295	0.55630
10	0.88795	0.29905	0.69370
11	0.32595	0.48705	0.44370
12	0.36205	0.95095	0.80630
(3/4,1/4,1/2) + set click here to show and hide
13	0.92405	0.76295	0.05630
14	0.13795	0.04905	0.19370
15	0.57595	0.23705	0.94370
16	0.61205	0.70095	0.30630
(1/2,0,0)' + set click here to show and hide
17	0.67405	0.51295	0.55630
18	0.88795	0.79905	0.69370
19	0.32595	0.98705	0.44370
20	0.36205	0.45095	0.80630
(3/4,3/4,1/2)' + set click here to show and hide
21	0.92405	0.26295	0.05630
22	0.13795	0.54905	0.19370
23	0.57595	0.73705	0.94370
24	0.61205	0.20095	0.30630
(0,1/2,0)' + set click here to show and hide
25	0.17405	0.01295	0.55630
26	0.38795	0.29905	0.69370
27	0.82595	0.48705	0.44370
28	0.86205	0.95095	0.80630
(1/4,1/4,1/2)' + set click here to show and hide
29	0.42405	0.76295	0.05630
30	0.63795	0.04905	0.19370
31	0.07595	0.23705	0.94370
32	0.11205	0.70095	0.30630

Set of atoms in the unit cell related by symmetry with the atom O1_8:

Atom	x	y	z
1	0.92405	0.73705	0.44370
2	0.61205	0.54905	0.80630
3	0.07595	0.76295	0.55630
4	0.63795	0.70095	0.69370
(1/4,3/4,1/2) + set click here to show and hide
5	0.17405	0.48705	0.94370
6	0.86205	0.29905	0.30630
7	0.32595	0.51295	0.05630
8	0.88795	0.45095	0.19370
(1/2,1/2,0) + set click here to show and hide
9	0.42405	0.23705	0.44370
10	0.11205	0.04905	0.80630
11	0.57595	0.26295	0.55630
12	0.13795	0.20095	0.69370
(3/4,1/4,1/2) + set click here to show and hide
13	0.67405	0.98705	0.94370
14	0.36205	0.79905	0.30630
15	0.82595	0.01295	0.05630
16	0.38795	0.95095	0.19370
(1/2,0,0)' + set click here to show and hide
17	0.42405	0.73705	0.44370
18	0.11205	0.54905	0.80630
19	0.57595	0.76295	0.55630
20	0.13795	0.70095	0.69370
(3/4,3/4,1/2)' + set click here to show and hide
21	0.67405	0.48705	0.94370
22	0.36205	0.29905	0.30630
23	0.82595	0.51295	0.05630
24	0.38795	0.45095	0.19370
(0,1/2,0)' + set click here to show and hide
25	0.92405	0.23705	0.44370
26	0.61205	0.04905	0.80630
27	0.07595	0.26295	0.55630
28	0.63795	0.20095	0.69370
(1/4,1/4,1/2)' + set click here to show and hide
29	0.17405	0.98705	0.94370
30	0.86205	0.79905	0.30630
31	0.32595	0.01295	0.05630
32	0.88795	0.95095	0.19370

Set of atoms in the unit cell related by symmetry with the atom O1_9:

Atom	x	y	z
1	0.02815	0.07595	0.97410
2	0.95095	0.65315	0.27590
3	0.97185	0.42405	0.02590
4	0.29905	0.59685	0.22410
(1/4,3/4,1/2) + set click here to show and hide
5	0.27815	0.82595	0.47410
6	0.20095	0.40315	0.77590
7	0.22185	0.17405	0.52590
8	0.54905	0.34685	0.72410
(1/2,1/2,0) + set click here to show and hide
9	0.52815	0.57595	0.97410
10	0.45095	0.15315	0.27590
11	0.47185	0.92405	0.02590
12	0.79905	0.09685	0.22410
(3/4,1/4,1/2) + set click here to show and hide
13	0.77815	0.32595	0.47410
14	0.70095	0.90315	0.77590
15	0.72185	0.67405	0.52590
16	0.04905	0.84685	0.72410
(1/2,0,0)' + set click here to show and hide
17	0.52815	0.07595	0.97410
18	0.45095	0.65315	0.27590
19	0.47185	0.42405	0.02590
20	0.79905	0.59685	0.22410
(3/4,3/4,1/2)' + set click here to show and hide
21	0.77815	0.82595	0.47410
22	0.70095	0.40315	0.77590
23	0.72185	0.17405	0.52590
24	0.04905	0.34685	0.72410
(0,1/2,0)' + set click here to show and hide
25	0.02815	0.57595	0.97410
26	0.95095	0.15315	0.27590
27	0.97185	0.92405	0.02590
28	0.29905	0.09685	0.22410
(1/4,1/4,1/2)' + set click here to show and hide
29	0.27815	0.32595	0.47410
30	0.20095	0.90315	0.77590
31	0.22185	0.67405	0.52590
32	0.54905	0.84685	0.72410

Set of atoms in the unit cell related by symmetry with the atom O1_10:

Atom	x	y	z
1	0.97185	0.32595	0.52590
2	0.20095	0.59685	0.72410
3	0.02815	0.17405	0.47410
4	0.04905	0.65315	0.77590
(1/4,3/4,1/2) + set click here to show and hide
5	0.22185	0.07595	0.02590
6	0.45095	0.34685	0.22410
7	0.27815	0.92405	0.97410
8	0.29905	0.40315	0.27590
(1/2,1/2,0) + set click here to show and hide
9	0.47185	0.82595	0.52590
10	0.70095	0.09685	0.72410
11	0.52815	0.67405	0.47410
12	0.54905	0.15315	0.77590
(3/4,1/4,1/2) + set click here to show and hide
13	0.72185	0.57595	0.02590
14	0.95095	0.84685	0.22410
15	0.77815	0.42405	0.97410
16	0.79905	0.90315	0.27590
(1/2,0,0)' + set click here to show and hide
17	0.47185	0.32595	0.52590
18	0.70095	0.59685	0.72410
19	0.52815	0.17405	0.47410
20	0.54905	0.65315	0.77590
(3/4,3/4,1/2)' + set click here to show and hide
21	0.72185	0.07595	0.02590
22	0.95095	0.34685	0.22410
23	0.77815	0.92405	0.97410
24	0.79905	0.40315	0.27590
(0,1/2,0)' + set click here to show and hide
25	0.97185	0.82595	0.52590
26	0.20095	0.09685	0.72410
27	0.02815	0.67405	0.47410
28	0.04905	0.15315	0.77590
(1/4,1/4,1/2)' + set click here to show and hide
29	0.22185	0.57595	0.02590
30	0.45095	0.84685	0.22410
31	0.27815	0.42405	0.97410
32	0.29905	0.90315	0.27590

Set of atoms in the unit cell related by symmetry with the atom O1_11:

Atom	x	y	z
1	0.27815	0.17405	0.02590
2	0.04905	0.90315	0.22410
3	0.72185	0.32595	0.97410
4	0.20095	0.34685	0.27590
(1/4,3/4,1/2) + set click here to show and hide
5	0.52815	0.92405	0.52590
6	0.29905	0.65315	0.72410
7	0.97185	0.07595	0.47410
8	0.45095	0.09685	0.77590
(1/2,1/2,0) + set click here to show and hide
9	0.77815	0.67405	0.02590
10	0.54905	0.40315	0.22410
11	0.22185	0.82595	0.97410
12	0.70095	0.84685	0.27590
(3/4,1/4,1/2) + set click here to show and hide
13	0.02815	0.42405	0.52590
14	0.79905	0.15315	0.72410
15	0.47185	0.57595	0.47410
16	0.95095	0.59685	0.77590
(1/2,0,0)' + set click here to show and hide
17	0.77815	0.17405	0.02590
18	0.54905	0.90315	0.22410
19	0.22185	0.32595	0.97410
20	0.70095	0.34685	0.27590
(3/4,3/4,1/2)' + set click here to show and hide
21	0.02815	0.92405	0.52590
22	0.79905	0.65315	0.72410
23	0.47185	0.07595	0.47410
24	0.95095	0.09685	0.77590
(0,1/2,0)' + set click here to show and hide
25	0.27815	0.67405	0.02590
26	0.04905	0.40315	0.22410
27	0.72185	0.82595	0.97410
28	0.20095	0.84685	0.27590
(1/4,1/4,1/2)' + set click here to show and hide
29	0.52815	0.42405	0.52590
30	0.29905	0.15315	0.72410
31	0.97185	0.57595	0.47410
32	0.45095	0.59685	0.77590

Set of atoms in the unit cell related by symmetry with the atom O1_12:

Atom	x	y	z
1	0.22185	0.92405	0.47410
2	0.79905	0.84685	0.77590
3	0.77815	0.57595	0.52590
4	0.45095	0.40315	0.72410
(1/4,3/4,1/2) + set click here to show and hide
5	0.47185	0.67405	0.97410
6	0.04905	0.59685	0.27590
7	0.02815	0.32595	0.02590
8	0.70095	0.15315	0.22410
(1/2,1/2,0) + set click here to show and hide
9	0.72185	0.42405	0.47410
10	0.29905	0.34685	0.77590
11	0.27815	0.07595	0.52590
12	0.95095	0.90315	0.72410
(3/4,1/4,1/2) + set click here to show and hide
13	0.97185	0.17405	0.97410
14	0.54905	0.09685	0.27590
15	0.52815	0.82595	0.02590
16	0.20095	0.65315	0.22410
(1/2,0,0)' + set click here to show and hide
17	0.72185	0.92405	0.47410
18	0.29905	0.84685	0.77590
19	0.27815	0.57595	0.52590
20	0.95095	0.40315	0.72410
(3/4,3/4,1/2)' + set click here to show and hide
21	0.97185	0.67405	0.97410
22	0.54905	0.59685	0.27590
23	0.52815	0.32595	0.02590
24	0.20095	0.15315	0.22410
(0,1/2,0)' + set click here to show and hide
25	0.22185	0.42405	0.47410
26	0.79905	0.34685	0.77590
27	0.77815	0.07595	0.52590
28	0.45095	0.90315	0.72410
(1/4,1/4,1/2)' + set click here to show and hide
29	0.47185	0.17405	0.97410
30	0.04905	0.09685	0.27590
31	0.02815	0.82595	0.02590
32	0.70095	0.65315	0.22410

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Yb1_1	Yb	0.06250	0.00000	0.25000	32	m_x,m_y,m_z	0.0	0.0	0.61(1)	0.61
Yb1_2	Yb	0.18750	0.00000	0.75000	32	m_x,m_y,m_z	0.0	0.0	0.61(1)	0.61
Yb1_3	Yb	0.00000	0.12500	0.12500	16	m_x,-m_x,m_z	0.0	0.0	0.61(1)	0.61
Yb1_4	Yb	0.00000	0.37500	0.37500	16	m_x,-m_x,m_z	-0.43	0.43	0.0	0.61

[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: