data_global _amcsd_formula_title 'Co3 O8 U2' loop_ _publ_author_name 'Bacmann M' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 29 _journal_year 1973 _journal_page_first 1570 _journal_page_last 1572 _publ_section_title ; Structure cristalline du nouveau compose Co U2 O8 _cod_database_code 1008033 ; _database_code_amcsd 0015980 _chemical_formula_sum 'U2 Co3 O8' _cell_length_a 5.11 _cell_length_b 10.3 _cell_length_c 6.15 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 323.693 _exptl_crystal_density_diffrn 8.012 _symmetry_space_group_name_H-M 'P n n m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' 'x,y,-z' '-x,-y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z U1 0.97500 0.27200 0.00000 Co1 0.00000 0.00000 0.27000 Co2 0.00000 0.50000 0.50000 O1 0.20600 0.36900 0.28400 O2 0.25500 0.57600 0.00000 O3 0.18200 0.09900 0.00000