data_global _amcsd_formula_title 'LiSbWO6' loop_ _publ_author_name 'Le Bail A' 'Duroy H' 'Fourquet J' _journal_name_full 'Materials Research Bulletin' _journal_volume 23 _journal_year 1988 _journal_page_first 447 _journal_page_last 452 _publ_section_title ; Ab-initio structure determination of LiSbWO by X-ray powder diffraction _cod_database_code 1000067 ; _database_code_amcsd 0014323 _chemical_formula_sum 'Li Sb W O6' _cell_length_a 4.6664 _cell_length_b 17.4435 _cell_length_c 4.9941 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 406.512 _exptl_crystal_density_diffrn 6.675 _symmetry_space_group_name_H-M 'P b c n' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '1/2+x,1/2+y,1/2-z' '1/2-x,1/2-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Li 0.00000 0.05690 0.25000 Sb 0.00000 0.71840 0.25000 W 0.00000 0.39800 0.25000 O1 0.21460 0.36520 0.56840 O2 0.23790 0.04130 0.60650 O3 0.25620 0.20690 0.57550