# CIF file created by FINDSYM, version 6.0

data_findsym-output
_audit_creation_method FINDSYM
 
_cell_length_a    6.8185600000
_cell_length_b    6.4770500000
_cell_length_c    13.5130700000
_cell_angle_alpha 90.0000000000
_cell_angle_beta  114.0466000000
_cell_angle_gamma 90.0000000000
_cell_volume      545.0002084988
 
_symmetry_space_group_name_H-M "P 1 21/c 1"
_symmetry_Int_Tables_number 14
_space_group.reference_setting '014:-P 2ybc'
_space_group.transform_Pp_abc a,b,c;0,0,0
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-y+1/2,z+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_fract_symmform
O1  O    4 e 0.38153  0.04137 0.56223 1.00000 Dx,Dy,Dz 
O2  O    4 e -0.01612 0.36136 0.70699 1.00000 Dx,Dy,Dz 
O3  O    4 e 0.56867  0.40011 0.59550 1.00000 Dx,Dy,Dz 
O4  O    4 e 0.31798  0.63847 0.72319 1.00000 Dx,Dy,Dz 
O5  O    4 e 0.84886  0.69067 0.58339 1.00000 Dx,Dy,Dz 
O6  O    4 e 0.60950  0.77317 0.68690 1.00000 Dx,Dy,Dz 
O7  O    4 e 0.16288  0.70122 0.51381 1.00000 Dx,Dy,Dz 
O8  O    4 e 0.15971  0.01457 0.67080 1.00000 Dx,Dy,Dz 
V1  V    4 e 0.30973  0.83023 0.63100 1.00000 Dx,Dy,Dz 
V2  V    4 e 0.77326  0.55224 0.66835 1.00000 Dx,Dy,Dz 
La1 La   4 e 0.22611  0.34237 0.60798 1.00000 Dx,Dy,Dz 
La2 La   4 e 0.76200  0.05338 0.62324 1.00000 Dx,Dy,Dz 
 
# end of cif
