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 }
(1/4,3/4,0) + set click here to show and hide
3	x+1/4,y+3/4,z,+1	{ 1 \| 1/4 3/4 0 }
4	-x+1/4,-y+3/4,-z,+1	{ -1 \| 1/4 3/4 0 }
(1/2,1/2,0) + set click here to show and hide
5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
(3/4,1/4,0) + set click here to show and hide
7	x+3/4,y+1/4,z,+1	{ 1 \| 3/4 1/4 0 }
8	-x+3/4,-y+1/4,-z,+1	{ -1 \| 3/4 1/4 0 }
(3/4,3/4,0)' + set click here to show and hide
9	x+3/4,y+3/4,z,-1	{ 1' \| 3/4 3/4 0 }
10	-x+3/4,-y+3/4,-z,-1	{ -1' \| 3/4 3/4 0 }
(0,1/2,0)' + set click here to show and hide
11	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
12	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
(1/4,1/4,0)' + set click here to show and hide
13	x+1/4,y+1/4,z,-1	{ 1' \| 1/4 1/4 0 }
14	-x+1/4,-y+1/4,-z,-1	{ -1' \| 1/4 1/4 0 }
(1/2,0,0)' + set click here to show and hide
15	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
16	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Cu1	Cu	0.00000	0.00000	0.00000	8	m_x,m_y,m_z	0.55	-0.3	0.75
Cu2	Cu	0.05850	0.00000	0.28200	16	m_x,m_y,m_z	0.55	-0.3	0.75
Cu3	Cu	0.10800	0.00000	0.77100	16	m_x,m_y,m_z	0.55	-0.3	0.75
Cu4	Cu	0.19100	0.00000	0.41000	16	m_x,m_y,m_z	-0.55	-0.3	0.48
Cu5_1	Cu	0.12500	0.12500	0.50000	8	0,0,0	0.0	0.0	0.00
Cu5_2	Cu	0.37500	0.12500	0.50000	8	m_x,m_y,m_z	0.55	-0.3	0.75

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Se1	Se	0.12550	0.00000	0.13800	16
Se2	Se	0.26900	0.00000	0.30200	16
O1	O	0.13000	0.00000	0.42100	16
O2_1	O	0.06300	0.14850	0.33900	16
O2_2	O	0.93700	0.14850	0.66100	16
O3_1	O	0.15400	0.09650	0.23600	16
O3_2	O	0.84600	0.09650	0.76400	16
O4	O	0.06650	0.00000	0.13300	16
O5	O	0.25650	0.00000	0.41300	16
Cl1	Cl	0.06600	0.00000	0.56800	16
Cl2	Cl	0.02700	0.00000	0.86000	16
Cl3	Cl	0.32000	0.00000	0.04600	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 Cu1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/4,3/4,0) + set click here to show and hide
2	0.25000	0.75000	0.00000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.00000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,1/4,0) + set click here to show and hide
4	0.75000	0.25000	0.00000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,3/4,0)' + set click here to show and hide
5	0.75000	0.75000	0.00000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.00000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/4,1/4,0)' + set click here to show and hide
7	0.25000	0.25000	0.00000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/2,0,0)' + set click here to show and hide
8	0.50000	0.00000	0.00000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.05850	0.00000	0.28200	m_x,m_y,m_z	0.55000	0.00000	-0.30000
2	0.94150	0.00000	0.71800	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/4,3/4,0) + set click here to show and hide
3	0.30850	0.75000	0.28200	m_x,m_y,m_z	0.55000	0.00000	-0.30000
4	0.19150	0.75000	0.71800	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/2,1/2,0) + set click here to show and hide
5	0.55850	0.50000	0.28200	m_x,m_y,m_z	0.55000	0.00000	-0.30000
6	0.44150	0.50000	0.71800	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,1/4,0) + set click here to show and hide
7	0.80850	0.25000	0.28200	m_x,m_y,m_z	0.55000	0.00000	-0.30000
8	0.69150	0.25000	0.71800	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,3/4,0)' + set click here to show and hide
9	0.80850	0.75000	0.28200	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
10	0.69150	0.75000	0.71800	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(0,1/2,0)' + set click here to show and hide
11	0.05850	0.50000	0.28200	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
12	0.94150	0.50000	0.71800	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/4,1/4,0)' + set click here to show and hide
13	0.30850	0.25000	0.28200	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
14	0.19150	0.25000	0.71800	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/2,0,0)' + set click here to show and hide
15	0.55850	0.00000	0.28200	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
16	0.44150	0.00000	0.71800	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.10800	0.00000	0.77100	m_x,m_y,m_z	0.55000	0.00000	-0.30000
2	0.89200	0.00000	0.22900	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/4,3/4,0) + set click here to show and hide
3	0.35800	0.75000	0.77100	m_x,m_y,m_z	0.55000	0.00000	-0.30000
4	0.14200	0.75000	0.22900	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/2,1/2,0) + set click here to show and hide
5	0.60800	0.50000	0.77100	m_x,m_y,m_z	0.55000	0.00000	-0.30000
6	0.39200	0.50000	0.22900	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,1/4,0) + set click here to show and hide
7	0.85800	0.25000	0.77100	m_x,m_y,m_z	0.55000	0.00000	-0.30000
8	0.64200	0.25000	0.22900	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,3/4,0)' + set click here to show and hide
9	0.85800	0.75000	0.77100	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
10	0.64200	0.75000	0.22900	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(0,1/2,0)' + set click here to show and hide
11	0.10800	0.50000	0.77100	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
12	0.89200	0.50000	0.22900	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/4,1/4,0)' + set click here to show and hide
13	0.35800	0.25000	0.77100	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
14	0.14200	0.25000	0.22900	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/2,0,0)' + set click here to show and hide
15	0.60800	0.00000	0.77100	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
16	0.39200	0.00000	0.22900	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.19100	0.00000	0.41000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
2	0.80900	0.00000	0.59000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
(1/4,3/4,0) + set click here to show and hide
3	0.44100	0.75000	0.41000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
4	0.05900	0.75000	0.59000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
(1/2,1/2,0) + set click here to show and hide
5	0.69100	0.50000	0.41000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
6	0.30900	0.50000	0.59000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
(3/4,1/4,0) + set click here to show and hide
7	0.94100	0.25000	0.41000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
8	0.55900	0.25000	0.59000	m_x,m_y,m_z	-0.55000	0.00000	-0.30000
(3/4,3/4,0)' + set click here to show and hide
9	0.94100	0.75000	0.41000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
10	0.55900	0.75000	0.59000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
(0,1/2,0)' + set click here to show and hide
11	0.19100	0.50000	0.41000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
12	0.80900	0.50000	0.59000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
(1/4,1/4,0)' + set click here to show and hide
13	0.44100	0.25000	0.41000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
14	0.05900	0.25000	0.59000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
(1/2,0,0)' + set click here to show and hide
15	0.69100	0.00000	0.41000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000
16	0.30900	0.00000	0.59000	-m_x,-m_y,-m_z	0.55000	0.00000	0.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu5_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12500	0.12500	0.50000	0,0,0	0.00000	0.00000	0.00000
(1/4,3/4,0) + set click here to show and hide
2	0.37500	0.87500	0.50000	0,0,0	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.62500	0.62500	0.50000	0,0,0	0.00000	0.00000	0.00000
(3/4,1/4,0) + set click here to show and hide
4	0.87500	0.37500	0.50000	0,0,0	0.00000	0.00000	0.00000
(3/4,3/4,0)' + set click here to show and hide
5	0.87500	0.87500	0.50000	0,0,0	0.00000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
6	0.12500	0.62500	0.50000	0,0,0	0.00000	0.00000	0.00000
(1/4,1/4,0)' + set click here to show and hide
7	0.37500	0.37500	0.50000	0,0,0	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
8	0.62500	0.12500	0.50000	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu5_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.37500	0.12500	0.50000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/4,3/4,0) + set click here to show and hide
2	0.62500	0.87500	0.50000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(1/2,1/2,0) + set click here to show and hide
3	0.87500	0.62500	0.50000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,1/4,0) + set click here to show and hide
4	0.12500	0.37500	0.50000	m_x,m_y,m_z	0.55000	0.00000	-0.30000
(3/4,3/4,0)' + set click here to show and hide
5	0.12500	0.87500	0.50000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(0,1/2,0)' + set click here to show and hide
6	0.37500	0.62500	0.50000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/4,1/4,0)' + set click here to show and hide
7	0.62500	0.37500	0.50000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000
(1/2,0,0)' + set click here to show and hide
8	0.87500	0.12500	0.50000	-m_x,-m_y,-m_z	-0.55000	0.00000	0.30000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Se1:

Atom	x	y	z
1	0.12550	0.00000	0.13800
2	0.87450	0.00000	0.86200
(1/4,3/4,0) + set click here to show and hide
3	0.37550	0.75000	0.13800
4	0.12450	0.75000	0.86200
(1/2,1/2,0) + set click here to show and hide
5	0.62550	0.50000	0.13800
6	0.37450	0.50000	0.86200
(3/4,1/4,0) + set click here to show and hide
7	0.87550	0.25000	0.13800
8	0.62450	0.25000	0.86200
(3/4,3/4,0)' + set click here to show and hide
9	0.87550	0.75000	0.13800
10	0.62450	0.75000	0.86200
(0,1/2,0)' + set click here to show and hide
11	0.12550	0.50000	0.13800
12	0.87450	0.50000	0.86200
(1/4,1/4,0)' + set click here to show and hide
13	0.37550	0.25000	0.13800
14	0.12450	0.25000	0.86200
(1/2,0,0)' + set click here to show and hide
15	0.62550	0.00000	0.13800
16	0.37450	0.00000	0.86200

Set of atoms in the unit cell related by symmetry with the atom Se2:

Atom	x	y	z
1	0.26900	0.00000	0.30200
2	0.73100	0.00000	0.69800
(1/4,3/4,0) + set click here to show and hide
3	0.51900	0.75000	0.30200
4	0.98100	0.75000	0.69800
(1/2,1/2,0) + set click here to show and hide
5	0.76900	0.50000	0.30200
6	0.23100	0.50000	0.69800
(3/4,1/4,0) + set click here to show and hide
7	0.01900	0.25000	0.30200
8	0.48100	0.25000	0.69800
(3/4,3/4,0)' + set click here to show and hide
9	0.01900	0.75000	0.30200
10	0.48100	0.75000	0.69800
(0,1/2,0)' + set click here to show and hide
11	0.26900	0.50000	0.30200
12	0.73100	0.50000	0.69800
(1/4,1/4,0)' + set click here to show and hide
13	0.51900	0.25000	0.30200
14	0.98100	0.25000	0.69800
(1/2,0,0)' + set click here to show and hide
15	0.76900	0.00000	0.30200
16	0.23100	0.00000	0.69800

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.13000	0.00000	0.42100
2	0.87000	0.00000	0.57900
(1/4,3/4,0) + set click here to show and hide
3	0.38000	0.75000	0.42100
4	0.12000	0.75000	0.57900
(1/2,1/2,0) + set click here to show and hide
5	0.63000	0.50000	0.42100
6	0.37000	0.50000	0.57900
(3/4,1/4,0) + set click here to show and hide
7	0.88000	0.25000	0.42100
8	0.62000	0.25000	0.57900
(3/4,3/4,0)' + set click here to show and hide
9	0.88000	0.75000	0.42100
10	0.62000	0.75000	0.57900
(0,1/2,0)' + set click here to show and hide
11	0.13000	0.50000	0.42100
12	0.87000	0.50000	0.57900
(1/4,1/4,0)' + set click here to show and hide
13	0.38000	0.25000	0.42100
14	0.12000	0.25000	0.57900
(1/2,0,0)' + set click here to show and hide
15	0.63000	0.00000	0.42100
16	0.37000	0.00000	0.57900

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.06300	0.14850	0.33900
2	0.93700	0.85150	0.66100
(1/4,3/4,0) + set click here to show and hide
3	0.31300	0.89850	0.33900
4	0.18700	0.60150	0.66100
(1/2,1/2,0) + set click here to show and hide
5	0.56300	0.64850	0.33900
6	0.43700	0.35150	0.66100
(3/4,1/4,0) + set click here to show and hide
7	0.81300	0.39850	0.33900
8	0.68700	0.10150	0.66100
(3/4,3/4,0)' + set click here to show and hide
9	0.81300	0.89850	0.33900
10	0.68700	0.60150	0.66100
(0,1/2,0)' + set click here to show and hide
11	0.06300	0.64850	0.33900
12	0.93700	0.35150	0.66100
(1/4,1/4,0)' + set click here to show and hide
13	0.31300	0.39850	0.33900
14	0.18700	0.10150	0.66100
(1/2,0,0)' + set click here to show and hide
15	0.56300	0.14850	0.33900
16	0.43700	0.85150	0.66100

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.93700	0.14850	0.66100
2	0.06300	0.85150	0.33900
(1/4,3/4,0) + set click here to show and hide
3	0.18700	0.89850	0.66100
4	0.31300	0.60150	0.33900
(1/2,1/2,0) + set click here to show and hide
5	0.43700	0.64850	0.66100
6	0.56300	0.35150	0.33900
(3/4,1/4,0) + set click here to show and hide
7	0.68700	0.39850	0.66100
8	0.81300	0.10150	0.33900
(3/4,3/4,0)' + set click here to show and hide
9	0.68700	0.89850	0.66100
10	0.81300	0.60150	0.33900
(0,1/2,0)' + set click here to show and hide
11	0.93700	0.64850	0.66100
12	0.06300	0.35150	0.33900
(1/4,1/4,0)' + set click here to show and hide
13	0.18700	0.39850	0.66100
14	0.31300	0.10150	0.33900
(1/2,0,0)' + set click here to show and hide
15	0.43700	0.14850	0.66100
16	0.56300	0.85150	0.33900

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.15400	0.09650	0.23600
2	0.84600	0.90350	0.76400
(1/4,3/4,0) + set click here to show and hide
3	0.40400	0.84650	0.23600
4	0.09600	0.65350	0.76400
(1/2,1/2,0) + set click here to show and hide
5	0.65400	0.59650	0.23600
6	0.34600	0.40350	0.76400
(3/4,1/4,0) + set click here to show and hide
7	0.90400	0.34650	0.23600
8	0.59600	0.15350	0.76400
(3/4,3/4,0)' + set click here to show and hide
9	0.90400	0.84650	0.23600
10	0.59600	0.65350	0.76400
(0,1/2,0)' + set click here to show and hide
11	0.15400	0.59650	0.23600
12	0.84600	0.40350	0.76400
(1/4,1/4,0)' + set click here to show and hide
13	0.40400	0.34650	0.23600
14	0.09600	0.15350	0.76400
(1/2,0,0)' + set click here to show and hide
15	0.65400	0.09650	0.23600
16	0.34600	0.90350	0.76400

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.84600	0.09650	0.76400
2	0.15400	0.90350	0.23600
(1/4,3/4,0) + set click here to show and hide
3	0.09600	0.84650	0.76400
4	0.40400	0.65350	0.23600
(1/2,1/2,0) + set click here to show and hide
5	0.34600	0.59650	0.76400
6	0.65400	0.40350	0.23600
(3/4,1/4,0) + set click here to show and hide
7	0.59600	0.34650	0.76400
8	0.90400	0.15350	0.23600
(3/4,3/4,0)' + set click here to show and hide
9	0.59600	0.84650	0.76400
10	0.90400	0.65350	0.23600
(0,1/2,0)' + set click here to show and hide
11	0.84600	0.59650	0.76400
12	0.15400	0.40350	0.23600
(1/4,1/4,0)' + set click here to show and hide
13	0.09600	0.34650	0.76400
14	0.40400	0.15350	0.23600
(1/2,0,0)' + set click here to show and hide
15	0.34600	0.09650	0.76400
16	0.65400	0.90350	0.23600

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.06650	0.00000	0.13300
2	0.93350	0.00000	0.86700
(1/4,3/4,0) + set click here to show and hide
3	0.31650	0.75000	0.13300
4	0.18350	0.75000	0.86700
(1/2,1/2,0) + set click here to show and hide
5	0.56650	0.50000	0.13300
6	0.43350	0.50000	0.86700
(3/4,1/4,0) + set click here to show and hide
7	0.81650	0.25000	0.13300
8	0.68350	0.25000	0.86700
(3/4,3/4,0)' + set click here to show and hide
9	0.81650	0.75000	0.13300
10	0.68350	0.75000	0.86700
(0,1/2,0)' + set click here to show and hide
11	0.06650	0.50000	0.13300
12	0.93350	0.50000	0.86700
(1/4,1/4,0)' + set click here to show and hide
13	0.31650	0.25000	0.13300
14	0.18350	0.25000	0.86700
(1/2,0,0)' + set click here to show and hide
15	0.56650	0.00000	0.13300
16	0.43350	0.00000	0.86700

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.25650	0.00000	0.41300
2	0.74350	0.00000	0.58700
(1/4,3/4,0) + set click here to show and hide
3	0.50650	0.75000	0.41300
4	0.99350	0.75000	0.58700
(1/2,1/2,0) + set click here to show and hide
5	0.75650	0.50000	0.41300
6	0.24350	0.50000	0.58700
(3/4,1/4,0) + set click here to show and hide
7	0.00650	0.25000	0.41300
8	0.49350	0.25000	0.58700
(3/4,3/4,0)' + set click here to show and hide
9	0.00650	0.75000	0.41300
10	0.49350	0.75000	0.58700
(0,1/2,0)' + set click here to show and hide
11	0.25650	0.50000	0.41300
12	0.74350	0.50000	0.58700
(1/4,1/4,0)' + set click here to show and hide
13	0.50650	0.25000	0.41300
14	0.99350	0.25000	0.58700
(1/2,0,0)' + set click here to show and hide
15	0.75650	0.00000	0.41300
16	0.24350	0.00000	0.58700

Set of atoms in the unit cell related by symmetry with the atom Cl1:

Atom	x	y	z
1	0.06600	0.00000	0.56800
2	0.93400	0.00000	0.43200
(1/4,3/4,0) + set click here to show and hide
3	0.31600	0.75000	0.56800
4	0.18400	0.75000	0.43200
(1/2,1/2,0) + set click here to show and hide
5	0.56600	0.50000	0.56800
6	0.43400	0.50000	0.43200
(3/4,1/4,0) + set click here to show and hide
7	0.81600	0.25000	0.56800
8	0.68400	0.25000	0.43200
(3/4,3/4,0)' + set click here to show and hide
9	0.81600	0.75000	0.56800
10	0.68400	0.75000	0.43200
(0,1/2,0)' + set click here to show and hide
11	0.06600	0.50000	0.56800
12	0.93400	0.50000	0.43200
(1/4,1/4,0)' + set click here to show and hide
13	0.31600	0.25000	0.56800
14	0.18400	0.25000	0.43200
(1/2,0,0)' + set click here to show and hide
15	0.56600	0.00000	0.56800
16	0.43400	0.00000	0.43200

Set of atoms in the unit cell related by symmetry with the atom Cl2:

Atom	x	y	z
1	0.02700	0.00000	0.86000
2	0.97300	0.00000	0.14000
(1/4,3/4,0) + set click here to show and hide
3	0.27700	0.75000	0.86000
4	0.22300	0.75000	0.14000
(1/2,1/2,0) + set click here to show and hide
5	0.52700	0.50000	0.86000
6	0.47300	0.50000	0.14000
(3/4,1/4,0) + set click here to show and hide
7	0.77700	0.25000	0.86000
8	0.72300	0.25000	0.14000
(3/4,3/4,0)' + set click here to show and hide
9	0.77700	0.75000	0.86000
10	0.72300	0.75000	0.14000
(0,1/2,0)' + set click here to show and hide
11	0.02700	0.50000	0.86000
12	0.97300	0.50000	0.14000
(1/4,1/4,0)' + set click here to show and hide
13	0.27700	0.25000	0.86000
14	0.22300	0.25000	0.14000
(1/2,0,0)' + set click here to show and hide
15	0.52700	0.00000	0.86000
16	0.47300	0.00000	0.14000

Set of atoms in the unit cell related by symmetry with the atom Cl3:

Atom	x	y	z
1	0.32000	0.00000	0.04600
2	0.68000	0.00000	0.95400
(1/4,3/4,0) + set click here to show and hide
3	0.57000	0.75000	0.04600
4	0.93000	0.75000	0.95400
(1/2,1/2,0) + set click here to show and hide
5	0.82000	0.50000	0.04600
6	0.18000	0.50000	0.95400
(3/4,1/4,0) + set click here to show and hide
7	0.07000	0.25000	0.04600
8	0.43000	0.25000	0.95400
(3/4,3/4,0)' + set click here to show and hide
9	0.07000	0.75000	0.04600
10	0.43000	0.75000	0.95400
(0,1/2,0)' + set click here to show and hide
11	0.32000	0.50000	0.04600
12	0.68000	0.50000	0.95400
(1/4,1/4,0)' + set click here to show and hide
13	0.57000	0.25000	0.04600
14	0.93000	0.25000	0.95400
(1/2,0,0)' + set click here to show and hide
15	0.82000	0.00000	0.04600
16	0.18000	0.00000	0.95400

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Cu1	Cu	0.00000	0.00000	0.00000	8	m_x,m_y,m_z	0.55	-0.3	0.75
Cu2	Cu	0.05850	0.00000	0.28200	16	m_x,m_y,m_z	0.55	-0.3	0.75
Cu3	Cu	0.10800	0.00000	0.77100	16	m_x,m_y,m_z	0.55	-0.3	0.75
Cu4	Cu	0.19100	0.00000	0.41000	16	m_x,m_y,m_z	-0.55	-0.3	0.48
Cu5_1	Cu	0.12500	0.12500	0.50000	8	0,0,0	0.0	0.0	0.00
Cu5_2	Cu	0.37500	0.12500	0.50000	8	m_x,m_y,m_z	0.55	-0.3	0.75

[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: