MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
(0,1/2,1/2) + set click here to show and hide
2	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
3	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
(0,1/2,0)' + set click here to show and hide
4	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }

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

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Fe1	Fe	0.87900	0.00000	0.21750	4	m_x,m_y,m_z	0.87	4.88	4.80
Fe2	Fe	0.35300	0.00000	0.21550	4	m_x,m_y,m_z	0.87	4.88	4.80
Fe3	Fe	0.21100	0.25000	0.35550	4	m_x,m_y,m_z	-0.87	-4.88	4.80
Fe4	Fe	0.68700	0.25000	0.34250	4	m_x,m_y,m_z	-0.87	-4.88	4.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Lu1	Lu	0.00000	0.00000	0.00000	4
Lu2	Lu	0.54800	0.25000	0.06900	4
O1	O	0.93860	0.00000	0.34285	4
O2	O	0.46380	0.00000	0.33455	4
O3	O	0.81890	0.00000	0.09700	4
O4	O	0.33460	0.00000	0.09865	4
O5	O	0.62970	0.25000	0.21935	4
O6	O	0.15400	0.25000	0.22730	4
O7	O	0.76180	0.25000	0.46165	4
O8	O	0.24990	0.25000	0.46740	4

[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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.87900	0.00000	0.21750	m_x,m_y,m_z	0.87000	0.00000	4.88000
(0,1/2,1/2) + set click here to show and hide
2	0.87900	0.50000	0.71750	m_x,m_y,m_z	0.87000	0.00000	4.88000
(0,0,1/2)' + set click here to show and hide
3	0.87900	0.00000	0.71750	-m_x,-m_y,-m_z	-0.87000	0.00000	-4.88000
(0,1/2,0)' + set click here to show and hide
4	0.87900	0.50000	0.21750	-m_x,-m_y,-m_z	-0.87000	0.00000	-4.88000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.35300	0.00000	0.21550	m_x,m_y,m_z	0.87000	0.00000	4.88000
(0,1/2,1/2) + set click here to show and hide
2	0.35300	0.50000	0.71550	m_x,m_y,m_z	0.87000	0.00000	4.88000
(0,0,1/2)' + set click here to show and hide
3	0.35300	0.00000	0.71550	-m_x,-m_y,-m_z	-0.87000	0.00000	-4.88000
(0,1/2,0)' + set click here to show and hide
4	0.35300	0.50000	0.21550	-m_x,-m_y,-m_z	-0.87000	0.00000	-4.88000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.21100	0.25000	0.35550	m_x,m_y,m_z	-0.87000	0.00000	-4.88000
(0,1/2,1/2) + set click here to show and hide
2	0.21100	0.75000	0.85550	m_x,m_y,m_z	-0.87000	0.00000	-4.88000
(0,0,1/2)' + set click here to show and hide
3	0.21100	0.25000	0.85550	-m_x,-m_y,-m_z	0.87000	0.00000	4.88000
(0,1/2,0)' + set click here to show and hide
4	0.21100	0.75000	0.35550	-m_x,-m_y,-m_z	0.87000	0.00000	4.88000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.68700	0.25000	0.34250	m_x,m_y,m_z	-0.87000	0.00000	-4.88000
(0,1/2,1/2) + set click here to show and hide
2	0.68700	0.75000	0.84250	m_x,m_y,m_z	-0.87000	0.00000	-4.88000
(0,0,1/2)' + set click here to show and hide
3	0.68700	0.25000	0.84250	-m_x,-m_y,-m_z	0.87000	0.00000	4.88000
(0,1/2,0)' + set click here to show and hide
4	0.68700	0.75000	0.34250	-m_x,-m_y,-m_z	0.87000	0.00000	4.88000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Lu1:

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

Set of atoms in the unit cell related by symmetry with the atom Lu2:

Atom	x	y	z
1	0.54800	0.25000	0.06900
(0,1/2,1/2) + set click here to show and hide
2	0.54800	0.75000	0.56900
(0,0,1/2)' + set click here to show and hide
3	0.54800	0.25000	0.56900
(0,1/2,0)' + set click here to show and hide
4	0.54800	0.75000	0.06900

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

Atom	x	y	z
1	0.93860	0.00000	0.34285
(0,1/2,1/2) + set click here to show and hide
2	0.93860	0.50000	0.84285
(0,0,1/2)' + set click here to show and hide
3	0.93860	0.00000	0.84285
(0,1/2,0)' + set click here to show and hide
4	0.93860	0.50000	0.34285

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.46380	0.00000	0.33455
(0,1/2,1/2) + set click here to show and hide
2	0.46380	0.50000	0.83455
(0,0,1/2)' + set click here to show and hide
3	0.46380	0.00000	0.83455
(0,1/2,0)' + set click here to show and hide
4	0.46380	0.50000	0.33455

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.81890	0.00000	0.09700
(0,1/2,1/2) + set click here to show and hide
2	0.81890	0.50000	0.59700
(0,0,1/2)' + set click here to show and hide
3	0.81890	0.00000	0.59700
(0,1/2,0)' + set click here to show and hide
4	0.81890	0.50000	0.09700

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

Atom	x	y	z
1	0.33460	0.00000	0.09865
(0,1/2,1/2) + set click here to show and hide
2	0.33460	0.50000	0.59865
(0,0,1/2)' + set click here to show and hide
3	0.33460	0.00000	0.59865
(0,1/2,0)' + set click here to show and hide
4	0.33460	0.50000	0.09865

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

Atom	x	y	z
1	0.62970	0.25000	0.21935
(0,1/2,1/2) + set click here to show and hide
2	0.62970	0.75000	0.71935
(0,0,1/2)' + set click here to show and hide
3	0.62970	0.25000	0.71935
(0,1/2,0)' + set click here to show and hide
4	0.62970	0.75000	0.21935

Set of atoms in the unit cell related by symmetry with the atom O6:

Atom	x	y	z
1	0.15400	0.25000	0.22730
(0,1/2,1/2) + set click here to show and hide
2	0.15400	0.75000	0.72730
(0,0,1/2)' + set click here to show and hide
3	0.15400	0.25000	0.72730
(0,1/2,0)' + set click here to show and hide
4	0.15400	0.75000	0.22730

Set of atoms in the unit cell related by symmetry with the atom O7:

Atom	x	y	z
1	0.76180	0.25000	0.46165
(0,1/2,1/2) + set click here to show and hide
2	0.76180	0.75000	0.96165
(0,0,1/2)' + set click here to show and hide
3	0.76180	0.25000	0.96165
(0,1/2,0)' + set click here to show and hide
4	0.76180	0.75000	0.46165

Set of atoms in the unit cell related by symmetry with the atom O8:

Atom	x	y	z
1	0.24990	0.25000	0.46740
(0,1/2,1/2) + set click here to show and hide
2	0.24990	0.75000	0.96740
(0,0,1/2)' + set click here to show and hide
3	0.24990	0.25000	0.96740
(0,1/2,0)' + set click here to show and hide
4	0.24990	0.75000	0.46740

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Fe1	Fe	0.87900	0.00000	0.21750	4	m_x,m_y,m_z	0.87	4.88	4.80
Fe2	Fe	0.35300	0.00000	0.21550	4	m_x,m_y,m_z	0.87	4.88	4.80
Fe3	Fe	0.21100	0.25000	0.35550	4	m_x,m_y,m_z	-0.87	-4.88	4.80
Fe4	Fe	0.68700	0.25000	0.34250	4	m_x,m_y,m_z	-0.87	-4.88	4.80

[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: