data_global _amcsd_formula_title 'Bi0.76 O1.11 Sr0.23' loop_ _publ_author_name 'Conflant P' 'Boivin J' 'Thomas D' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 35 _journal_year 1980 _journal_page_first 192 _journal_page_last 199 _publ_section_title ; Etude structurale du conducteur anionique Bi0.765 Sr0.235 O1.383 _cod_database_code 1004052 ; _database_code_amcsd 0013409 _chemical_formula_sum 'Bi2.295 Sr.705 O3.334' _cell_length_a 9.75 _cell_length_b 9.75 _cell_length_c 9.75 _cell_angle_alpha 23.49 _cell_angle_beta 23.49 _cell_angle_gamma 23.49 _cell_volume 129.310 _exptl_crystal_density_diffrn 7.637 _symmetry_space_group_name_H-M 'R -3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-z,-y' '-z,-x,-y' 'y,x,z' 'y,z,x' '-z,-y,-x' '-x,-y,-z' 'x,z,y' 'z,x,y' '-y,-x,-z' '-y,-z,-x' 'z,y,x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Bi1 0.00000 0.00000 0.00000 0.29500 Sr1 0.00000 0.00000 0.00000 0.70500 Bi2 0.22397 0.22397 0.22397 1.00000 O1 0.29459 0.29459 0.29459 1.00000 O2 0.09907 0.09907 0.09907 0.66700