# CIF file created by FINDSYM, version 7.1.3

data_findsym-output
_audit_creation_method FINDSYM

_cell_length_a     5.0588603656
_cell_length_b     5.0588603656
_cell_length_c     5.0588603656
_cell_angle_alpha  61.1737000260
_cell_angle_beta   61.1737000260
_cell_angle_gamma  61.1737000260
_cell_volume       93.9641831109

_symmetry_space_group_name_H-M "R 3 c (rhombohedral axes)"
_symmetry_Int_Tables_number 161
_space_group.reference_setting '161:R 3 -2"c'
_space_group.transform_Pp_abc a-b,b-c,a+b+c;0,0,0

loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 z,x,y
3 y,z,x
4 z+1/2,y+1/2,x+1/2
5 x+1/2,z+1/2,y+1/2
6 y+1/2,x+1/2,z+1/2

loop_
_atom_type_symbol
Pb    
Ti    
O     

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_fract_symmform
Pb1 Pb   2 a  0.0004800000  0.0004800000  0.0004800000  1.0000000000 Dx,Dx,Dx 
Ti1 Ti   2 a  0.7466900000  0.7466900000  0.7466900000  1.0000000000 Dx,Dx,Dx 
O1  O    6 b  0.5145100000 -0.0403000000  0.0422800000  1.0000000000 Dx,Dy,Dz 

# end of cif
