data_global _amcsd_formula_title 'Bi3 Ga O11 Sb2' loop_ _publ_author_name 'Sleight A' 'Bouchard R' _journal_name_full 'Inorganic Chemistry' _journal_volume 12 _journal_year 1973 _journal_page_first 2314 _journal_page_last 2316 _publ_section_title ; A new cubic K Sb O3 derivative structure with interpenetrating networks. Crystal structure of Bi3 Ga Sb2 O11 _cod_database_code 1008051 ; _database_code_amcsd 0015993 _chemical_formula_sum 'Bi3 (Ga Sb2) O11' _cell_length_a 9.4907 _cell_length_b 9.4907 _cell_length_c 9.4907 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 854.859 _exptl_crystal_density_diffrn 8.672 _symmetry_space_group_name_H-M 'P n 3' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+z,1/2+x,-y' '1/2+z,-x,1/2+y' '-z,1/2+x,1/2+y' '-z,-x,-y' 'y,1/2-z,1/2-x' '1/2-y,1/2-z,x' '1/2-y,z,1/2-x' 'y,z,x' '1/2+x,-y,1/2+z' '-x,1/2+y,1/2+z' '1/2+x,1/2+y,-z' '-x,-y,-z' '1/2-z,1/2-x,y' '1/2-z,x,1/2-y' 'z,1/2-x,1/2-y' 'z,x,y' '-y,1/2+z,1/2+x' '1/2+y,1/2+z,-x' '1/2+y,-z,1/2+x' '-y,-z,-x' '1/2-x,y,1/2-z' 'x,1/2-y,1/2-z' '1/2-x,1/2-y,z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Bi1 0.38160 0.38160 0.38160 1.00000 Bi2 0.00000 0.00000 0.00000 1.00000 Ga1 0.59400 0.75000 0.25000 0.33330 Sb1 0.59400 0.75000 0.25000 0.66670 O1 0.13600 0.13600 0.13600 1.00000 O2 0.60100 0.25000 0.25000 1.00000 O3 0.59400 0.53000 0.24800 1.00000