# generated using pymatgen data_PtF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84435337 _cell_length_b 8.42276074 _cell_length_c 9.07528924 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PtF6 _chemical_formula_sum 'Pt4 F24' _cell_volume 370.29747839 _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 Pt Pt0 1 0.91333621 0.75000000 0.12609386 1.0 Pt Pt1 1 0.41333621 0.25000000 0.37390614 1.0 Pt Pt2 1 0.08666379 0.25000000 0.87390614 1.0 Pt Pt3 1 0.58666379 0.75000000 0.62609386 1.0 F F4 1 0.22929995 0.75000000 0.00693929 1.0 F F5 1 0.72929995 0.25000000 0.49306071 1.0 F F6 1 0.77070005 0.25000000 0.99306071 1.0 F F7 1 0.27070005 0.75000000 0.50693929 1.0 F F8 1 0.59671807 0.75000000 0.24517350 1.0 F F9 1 0.09671807 0.25000000 0.25482650 1.0 F F10 1 0.40328193 0.25000000 0.75482650 1.0 F F11 1 0.90328193 0.75000000 0.74517350 1.0 F F12 1 0.75727597 0.90779577 0.00717207 1.0 F F13 1 0.25727597 0.09220423 0.49282793 1.0 F F14 1 0.24272403 0.40779577 0.99282793 1.0 F F15 1 0.74272403 0.59220423 0.50717207 1.0 F F16 1 0.24272403 0.09220423 0.99282793 1.0 F F17 1 0.74272403 0.90779577 0.50717207 1.0 F F18 1 0.75727597 0.59220423 0.00717207 1.0 F F19 1 0.25727597 0.40779577 0.49282793 1.0 F F20 1 0.06772889 0.90733207 0.24583034 1.0 F F21 1 0.56772889 0.09266793 0.25416966 1.0 F F22 1 0.93227111 0.40733207 0.75416966 1.0 F F23 1 0.43227111 0.59266793 0.74583034 1.0 F F24 1 0.93227111 0.09266793 0.75416966 1.0 F F25 1 0.43227111 0.90733207 0.74583034 1.0 F F26 1 0.06772889 0.59266793 0.24583034 1.0 F F27 1 0.56772889 0.40733207 0.25416966 1.0