data_global _amcsd_formula_title 'F10 Lu3 Rb' loop_ _publ_author_name 'Arbus A' 'Fournier M' 'Cousseins J' 'Vedrine A' 'Chevalier R' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 38 _journal_year 1982 _journal_page_first 75 _journal_page_last 79 _publ_section_title ; Structure Cristalline du Compose beta-Rb Lu3 F10 _cod_database_code 1008182 ; _database_code_amcsd 0016119 _chemical_formula_sum 'Rb Lu3 F10' _cell_length_a 16.013 _cell_length_b 13.182 _cell_length_c 8.435 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1780.488 _exptl_crystal_density_diffrn 5.971 _symmetry_space_group_name_H-M 'A c a m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2+y,1/2+z' '1/2+x,1/2-y,z' '1/2+x,-y,1/2+z' '1/2-x,1/2+y,-z' '1/2-x,+y,1/2-z' 'x,y,-z' 'x,1/2+y,1/2-z' '-x,-y,z' '-x,1/2-y,1/2+z' '1/2-x,1/2+y,z' '1/2-x,+y,1/2+z' '1/2+x,1/2-y,-z' '1/2+x,-y,1/2-z' '-x,-y,-z' '-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Rb1 0.00000 0.00000 0.00000 Rb2 0.00000 0.00000 0.50000 Lu1 0.25000 -0.00200 0.75000 Lu2 0.11330 0.22770 0.24580 F1 -0.01220 -0.15930 0.22600 F2 0.12620 0.06280 0.22300 F3 0.17350 0.36880 0.30800 F4 0.25000 0.17880 0.25000 F5 0.27300 0.00500 0.00000 F6 0.10600 0.19800 0.00000 F7 0.39100 0.23400 0.00000