data_global _amcsd_formula_title 'F6 Mo' loop_ _publ_author_name 'Levy J' 'Taylor J' 'Wilson P' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 31 _journal_year 1975 _journal_page_first 398 _journal_page_last 401 _publ_section_title ; Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride _cod_database_code 1008000 ; _database_code_amcsd 0015948 _chemical_formula_sum 'Mo F6' _cell_length_a 9.559 _cell_length_b 8.668 _cell_length_c 5.015 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 415.530 _exptl_crystal_density_diffrn 3.356 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Mo1 0.12240 0.25000 0.10430 F1 0.01550 0.25000 -0.19780 F2 0.25590 0.25000 0.37440 F3 0.02210 0.09930 0.24460 F4 0.23200 0.11200 -0.07110