data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.1600000000
_cell_length_b         8.1600000000
_cell_length_c         8.8830000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           591.479885
_space_group_crystal_system tetragonal
_space_group_IT_number 127
_space_group_name_H-M_alt 'P4/mbm'
_space_group_name_Hall '-P 4 2ab'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-y,x,z'
  'y,-x,-z'
  '-x,-y,z'
  'x,y,-z'
  'y,-x,z'
  '-y,x,-z'
  '-1/2+x,-1/2-y,-z'
  '-1/2-x,-1/2+y,z'
  '-1/2-y,-1/2-x,-z'
  '-1/2+y,-1/2+x,z'
  '-1/2-x,-1/2+y,-z'
  '-1/2+x,-1/2-y,z'
  '-1/2+y,-1/2+x,-z'
  '-1/2-y,-1/2-x,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb     Pb     0.16590000000000     0.66590000000000     0.25940000000000
Cl     Cl     0.00000000000000     0.00000000000000     0.24280000000000
Cl     Cl     0.35210000000000     0.85210000000000     0.50000000000000
C      C      0.32570000000000     0.82570000000000     0.00000000000000
O      O      0.21100000000000     0.71100000000000     0.00000000000000
O      O      0.37260000000000     0.87260000000000     0.12690000000000
