# generated using pymatgen data_HfPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98505130 _cell_length_b 3.98505130 _cell_length_c 20.04132183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfPt4 _chemical_formula_sum 'Hf4 Pt16' _cell_volume 318.26889413 _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 Hf Hf0 1 0.00000000 0.00000000 0.19593168 1.0 Hf Hf1 1 0.00000000 0.00000000 0.39912248 1.0 Hf Hf2 1 -0.00000000 -0.00000000 0.60087752 1.0 Hf Hf3 1 -0.00000000 -0.00000000 0.80406832 1.0 Pt Pt4 1 0.50000000 0.50000000 -0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.20040292 1.0 Pt Pt6 1 0.50000000 0.50000000 0.40006260 1.0 Pt Pt7 1 0.50000000 0.50000000 0.59993740 1.0 Pt Pt8 1 0.50000000 0.50000000 0.79959708 1.0 Pt Pt9 1 0.50000000 -0.00000000 0.10124612 1.0 Pt Pt10 1 0.50000000 0.00000000 0.30007442 1.0 Pt Pt11 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt12 1 0.50000000 -0.00000000 0.69992558 1.0 Pt Pt13 1 0.50000000 0.00000000 0.89875388 1.0 Pt Pt14 1 -0.00000000 0.50000000 0.10124612 1.0 Pt Pt15 1 0.00000000 0.50000000 0.30007442 1.0 Pt Pt16 1 -0.00000000 0.50000000 0.50000000 1.0 Pt Pt17 1 -0.00000000 0.50000000 0.69992558 1.0 Pt Pt18 1 0.00000000 0.50000000 0.89875388 1.0 Pt Pt19 1 -0.00000000 0.00000000 -0.00000000 1.0