data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.6230000000
_cell_length_b         8.6230000000
_cell_length_c         5.9090000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           439.370366
_space_group_crystal_system tetragonal
_space_group_IT_number 108
_space_group_name_H-M_alt 'I4cm'
_space_group_name_Hall 'I 4 -2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,-x,z'
  '-x,-y,z'
  '-y,x,z'
  'x,-y,-1/2+z'
  'y,x,-1/2+z'
  '-x,y,-1/2+z'
  '-y,-x,-1/2+z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2+y,-1/2-x,-1/2+z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-1/2-y,-1/2+x,-1/2+z'
  '-1/2+x,-1/2-y,z'
  '-1/2+y,-1/2+x,z'
  '-1/2-x,-1/2+y,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
Bi     Bi     0.17780000000000     0.32220000000000     0.00000000000000
Pd     Pd     0.00000000000000     0.00000000000000     0.16990000000000
O      O      0.21000000000000     0.09800000000000     0.15000000000000
