data_global _amcsd_formula_title 'F3 Y' loop_ _publ_author_name 'Nowacki W' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 100 _journal_year 1938 _journal_page_first 242 _journal_page_last 250 _publ_section_title ; Die Kristallstruktur des kubischen Yttriumfluorids Y F3 _cod_database_code 1011296 ; _database_code_amcsd 0018143 _chemical_formula_sum 'Y F3' _cell_length_a 5.644 _cell_length_b 5.644 _cell_length_c 5.644 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 179.788 _exptl_crystal_density_diffrn 4.043 _symmetry_space_group_name_H-M 'P m 3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'z,-x,y' '-y,z,-x' 'x,-y,z' '-z,x,-y' 'y,-z,x' '-x,y,-z' 'x,-z,-y' '-z,y,x' 'y,-x,-z' '-x,z,y' 'z,-y,-x' '-y,x,z' 'x,z,y' '-z,-y,-x' 'y,x,z' '-x,-z,-y' 'z,y,x' '-y,-x,-z' 'z,x,-y' '-y,-z,x' 'x,y,-z' '-z,-x,y' 'y,z,-x' '-x,-y,z' '-z,x,y' 'y,-z,-x' '-x,y,z' 'z,-x,-y' '-y,z,x' 'x,-y,-z' '-x,z,-y' 'z,-y,x' '-y,x,-z' 'x,-z,y' '-z,y,-x' 'y,-x,z' '-x,-z,y' 'z,y,-x' '-y,-x,z' 'x,z,-y' '-z,-y,x' 'y,x,-z' '-z,-x,-y' 'y,z,x' '-x,-y,-z' 'z,x,y' '-y,-z,-x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Y1 0.50000 0.50000 0.00000 F1 0.50000 0.50000 0.50000 F2 0.25000 0.25000 0.25000