data_global
_chemical_name_mineral 'Cerussite'
loop_
_publ_author_name
'Colby M'
'LaCoste L'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 84 
_journal_year 1933
_journal_page_first 299
_journal_page_last 309
_publ_section_title
;
 The crystal structure of Cerussite
 _cod_database_code 1010956
;
_database_code_amcsd 0017676
_chemical_formula_sum 'Pb C O2'
_cell_length_a 5.166
_cell_length_b 8.468
_cell_length_c 6.146
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 268.861
_exptl_crystal_density_diffrn     12.412
_symmetry_space_group_name_H-M 'P m c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb1   0.00000   0.41700   0.00000
C1   0.00000   0.76400   0.15300
O1   0.00000   0.90900   0.15300
O2   0.19900   0.69100   0.15300