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