Transformation matrix from the setting of the parent structure (a_p,b_p,c_p) to the working setting (a,b,c):

a b c 1 0 0 ap 0 1 0 bp 0 0 1 cp

origin shift 0 ap 0 bp 0 cp

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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	{ 2010 | 0 1/2 0 }
3	-x,-y,-z,+1	{ -1 | 0 }
4	x,-y+1/2,z,+1	{ m010 | 0 1/2 0 }
5	x+1/2,-y+1/2,-z+1/2,-1	{ 2'100 | 1/2 1/2 1/2 }
6	-x+1/2,-y,z+1/2,-1	{ 2'001 | 1/2 0 1/2 }
7	-x+1/2,y+1/2,z+1/2,-1	{ m'100 | 1/2 1/2 1/2 }
8	x+1/2,y,-z+1/2,-1	{ m'001 | 1/2 0 1/2 }

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Transformation matrix from the working setting (a,b,c) to the standard setting of the magnetic space group (a_s,b_s,c_s):

as bs cs 1 0 0 a 0 1 0 b 0 0 1 c

origin shift 0 a 0 b 0 c

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Symmetry operations of the magnetic point group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2010
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m010
5	x,-y,-z,-1	2'100
6	-x,-y,z,-1	2'001
7	-x,y,z,-1	m'100
8	x,y,-z,-1	m'001

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	Mx	My	Mz	|M|
Nd1	Nd	0.06735	0.25000	0.98960	0.2	4	0,my,0	0.0	1.31	0.0	1.31

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Y1	Y	0.06735	0.25000	0.98960	0.2	4
La1	La	0.06735	0.25000	0.98960	0.2	4
Pr1	Pr	0.06735	0.25000	0.98960	0.2	4
Tb1	Tb	0.06735	0.25000	0.98960	0.2	4
O1	O	0.47620	0.25000	0.08670	1.	1
O2	O	0.18351	0.54537	0.21109	1.	4

    [Show all atoms in unit cell and their moment relations]