# generated using pymatgen data_UF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.06730082 _cell_length_b 8.72881329 _cell_length_c 9.64118609 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural UF6 _chemical_formula_sum 'U4 F24' _cell_volume 426.44434180 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy U U0 1 0.57541963 0.75000000 0.37106743 1.0 U U1 1 0.07541963 0.25000000 0.12893257 1.0 U U2 1 0.42458037 0.25000000 0.62893257 1.0 U U3 1 0.92458037 0.75000000 0.87106743 1.0 F F4 1 0.58404706 0.41259815 0.74998327 1.0 F F5 1 0.08404706 0.58740185 0.75001673 1.0 F F6 1 0.41595294 0.91259815 0.25001673 1.0 F F7 1 0.91595294 0.08740185 0.24998327 1.0 F F8 1 0.25088975 0.75000000 0.98976936 1.0 F F9 1 0.75088975 0.25000000 0.51023064 1.0 F F10 1 0.74911025 0.25000000 0.01023064 1.0 F F11 1 0.24911025 0.75000000 0.48976936 1.0 F F12 1 0.59893262 0.75000000 0.75063070 1.0 F F13 1 0.09893262 0.25000000 0.74936930 1.0 F F14 1 0.40106738 0.25000000 0.24936930 1.0 F F15 1 0.90106738 0.75000000 0.25063070 1.0 F F16 1 0.76383673 0.91154379 0.99334155 1.0 F F17 1 0.26383673 0.08845621 0.50665845 1.0 F F18 1 0.23616327 0.41154379 0.00665845 1.0 F F19 1 0.73616327 0.58845621 0.49334155 1.0 F F20 1 0.23616327 0.08845621 0.00665845 1.0 F F21 1 0.73616327 0.91154379 0.49334155 1.0 F F22 1 0.76383673 0.58845621 0.99334155 1.0 F F23 1 0.26383673 0.41154379 0.50665845 1.0 F F24 1 0.08404706 0.91259815 0.75001673 1.0 F F25 1 0.58404706 0.08740185 0.74998327 1.0 F F26 1 0.91595294 0.41259815 0.24998327 1.0 F F27 1 0.41595294 0.58740185 0.25001673 1.0