# generated using pymatgen data_ReF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01659700 _cell_length_b 8.68700700 _cell_length_c 9.48487800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ReF6 _chemical_formula_sum 'Re4 F24' _cell_volume 413.34352106 _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 Re Re0 1 0.91946800 0.75000000 0.62939000 1.0 Re Re1 1 0.08053200 0.25000000 0.37061000 1.0 Re Re2 1 0.41946800 0.25000000 0.87061000 1.0 Re Re3 1 0.58053200 0.75000000 0.12939000 1.0 F F4 1 0.22180200 0.75000000 0.51496000 1.0 F F5 1 0.77819800 0.25000000 0.48504000 1.0 F F6 1 0.72180200 0.25000000 0.98504000 1.0 F F7 1 0.27819800 0.75000000 0.01496000 1.0 F F8 1 0.61719900 0.75000000 0.74441200 1.0 F F9 1 0.38280100 0.25000000 0.25558800 1.0 F F10 1 0.11719900 0.25000000 0.75558800 1.0 F F11 1 0.88280100 0.75000000 0.24441200 1.0 F F12 1 0.76471900 0.59815600 0.51672400 1.0 F F13 1 0.23528100 0.40184400 0.48327600 1.0 F F14 1 0.26471900 0.40184400 0.98327600 1.0 F F15 1 0.23528100 0.09815600 0.48327600 1.0 F F16 1 0.73528100 0.59815600 0.01672400 1.0 F F17 1 0.76471900 0.90184400 0.51672400 1.0 F F18 1 0.73528100 0.90184400 0.01672400 1.0 F F19 1 0.26471900 0.09815600 0.98327600 1.0 F F20 1 0.07284500 0.59773000 0.74183200 1.0 F F21 1 0.92715500 0.40227000 0.25816800 1.0 F F22 1 0.57284500 0.40227000 0.75816800 1.0 F F23 1 0.92715500 0.09773000 0.25816800 1.0 F F24 1 0.42715500 0.59773000 0.24183200 1.0 F F25 1 0.07284500 0.90227000 0.74183200 1.0 F F26 1 0.42715500 0.90227000 0.24183200 1.0 F F27 1 0.57284500 0.09773000 0.75816800 1.0