# generated using pymatgen data_Hf(SnPt4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01353922 _cell_length_b 4.01353922 _cell_length_c 16.17602607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf(SnPt4)3 _chemical_formula_sum 'Hf1 Sn3 Pt12' _cell_volume 260.57146859 _cell_formula_units_Z 1 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 Hf Hf0 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn1 1 0.00000000 0.00000000 0.24982412 1.0 Sn Sn2 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn3 1 0.00000000 0.00000000 0.75017588 1.0 Pt Pt4 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.24883620 1.0 Pt Pt6 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.75116380 1.0 Pt Pt8 1 0.50000000 0.00000000 0.12155103 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37473214 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62526786 1.0 Pt Pt11 1 0.50000000 0.00000000 0.87844897 1.0 Pt Pt12 1 0.00000000 0.50000000 0.12155103 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37473214 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62526786 1.0 Pt Pt15 1 0.00000000 0.50000000 0.87844897 1.0