data_global _amcsd_formula_title 'Bi3 O11 Ru3' loop_ _publ_author_name 'Abraham F' 'Thomas D' _journal_name_full 'Bulletin de la Societe Chimique de France' _journal_volume 1975 _journal_year 1975 _journal_page_first 25 _journal_page_last 29 _publ_section_title ; Structure cristalline de Bi3 Ru3 O11 _cod_database_code 1004040 ; _database_code_amcsd 0012108 _chemical_formula_sum 'Bi3 Ru3 O11' _cell_length_a 9.302 _cell_length_b 9.302 _cell_length_c 9.302 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 804.876 _exptl_crystal_density_diffrn 9.128 _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 Bi1 0.00000 0.00000 0.00000 Bi2 0.38379 0.38379 0.38379 Ru1 0.38970 0.75000 0.25000 O1 0.59000 0.25000 0.25000 O2 0.15200 0.15200 0.15200 O3 0.59900 0.24700 0.54700