data_global
_chemical_name_mineral 'Wulfenite'
loop_
_publ_author_name
'Leciejewicz J'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 121 
_journal_year 1965
_journal_page_first 158
_journal_page_last 164
_publ_section_title
;
 A neutron crystallographic investigation of lead molybdenum oxide, PbMoO4
;
_database_code_amcsd 0010618
_chemical_compound_source 'Los Lamentos, Mexico'
_chemical_formula_sum 'Pb Mo O4'
_cell_length_a 5.4312
_cell_length_b 5.4312
_cell_length_c 12.1065
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 357.117
_exptl_crystal_density_diffrn      6.829
_symmetry_space_group_name_H-M 'I 41/a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '3/4+y,1/4-x,1/4-z'
  '1/4+y,3/4-x,3/4-z'
  '3/4-y,1/4+x,1/4+z'
  '1/4-y,3/4+x,3/4+z'
  '1/2+x,y,1/2-z'
  '+x,1/2+y,-z'
  '1/2-x,-y,1/2+z'
  '-x,1/2-y,+z'
  '3/4-y,3/4+x,3/4-z'
  '1/4-y,1/4+x,1/4-z'
  '3/4+y,3/4-x,3/4+z'
  '1/4+y,1/4-x,1/4+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb   0.00000   0.25000   0.62500   0.01367
Mo   0.00000   0.25000   0.12500   0.00859
O   0.23520   0.11340   0.04390   0.01668