data_global
_amcsd_formula_title 'Bi2 O4 Pd'
loop_
_publ_author_name
'Conflant P'
'Boivin J'
'Thomas D'
_journal_name_full 'Revue de Chimie Minerale'
_journal_volume 14 
_journal_year 1977
_journal_page_first 249
_journal_page_last 255
_publ_section_title
;
 Etude de la serie isostructurale M$(II) Bi2 O4 : Pb Bi2 O4
 _cod_database_code 1004064
;
_database_code_amcsd 0015381
_chemical_formula_sum 'Bi2 Pd O4'
_cell_length_a 8.622
_cell_length_b 8.622
_cell_length_c 5.907
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 439.120
_exptl_crystal_density_diffrn      8.900
_symmetry_space_group_name_H-M 'P 4/n c c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-y,1/2-x,1/2+z'
  '1/2+y,1/2+x,1/2-z'
  '1/2+y,-x,-z'
  '1/2-y,x,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2+y,-z'
  '1/2-x,1/2-y,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,1/2+x,-z'
  'y,1/2-x,z'
  '1/2-x,y,1/2+z'
  '1/2+x,-y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi1  -0.07935   0.07935   0.25000
Pd1   0.25000   0.25000   0.08190
O1   0.45800   0.14000   0.08900