data_global _amcsd_formula_title 'Cd Mo3 O16 Y4' loop_ _publ_author_name 'Bourdet J' 'Chevalier R' 'Fournier J' 'Kohlmuller R' 'Omaly J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 38 _journal_year 1982 _journal_page_first 2371 _journal_page_last 2374 _publ_section_title ; A structural study of cadmium yttrium molybdate Cd Y4 Mo3 O16 _cod_database_code 1008194 ; _database_code_amcsd 0016130 _chemical_formula_sum 'O32 Mo12 Y24.5 Cd.5' _cell_length_a 10.688 _cell_length_b 10.688 _cell_length_c 10.688 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1220.926 _exptl_crystal_density_diffrn 10.602 _symmetry_space_group_name_H-M 'P n 3 n' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+z,1/2-x,1/2+y' '-y,z,-x' '1/2+x,1/2-y,1/2+z' '-z,x,-y' '1/2+y,1/2-z,1/2+x' '-x,y,-z' '1/2+x,1/2-z,1/2-y' '-z,y,x' '1/2+y,1/2-x,1/2-z' '-x,z,y' '1/2+z,1/2-y,1/2-x' '-y,x,z' '1/2+x,1/2+z,1/2+y' '-z,-y,-x' '1/2+y,1/2+x,1/2+z' '-x,-z,-y' '1/2+z,1/2+y,1/2+x' '-y,-x,-z' '1/2+z,1/2+x,1/2-y' '-y,-z,x' '1/2+x,1/2+y,1/2-z' '-z,-x,y' '1/2+y,1/2+z,1/2-x' '-x,-y,z' '1/2-z,1/2+x,1/2+y' 'y,-z,-x' '1/2-x,1/2+y,1/2+z' 'z,-x,-y' '1/2-y,1/2+z,1/2+x' 'x,-y,-z' '1/2-x,1/2+z,1/2-y' 'z,-y,x' '1/2-y,1/2+x,1/2-z' 'x,-z,y' '1/2-z,1/2+y,1/2-x' 'y,-x,z' '1/2-x,1/2-z,1/2+y' 'z,y,-x' '1/2-y,1/2-x,1/2+z' 'x,z,-y' '1/2-z,1/2-y,1/2+x' 'y,x,-z' '1/2-z,1/2-x,1/2-y' 'y,z,x' '1/2-x,1/2-y,1/2-z' 'z,x,y' '1/2-y,1/2-z,1/2-x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O1 0.32800 0.08740 0.86450 1.00000 O2 0.11960 0.11960 0.11960 1.00000 Mo1 0.00000 0.75000 0.25000 1.00000 Y1 0.01390 0.25000 0.25000 1.00000 Cd1 0.00000 0.00000 0.00000 0.50000 Y2 0.00000 0.00000 0.00000 0.50000