# generated using pymatgen data_HfPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66295748 _cell_length_b 5.66295832 _cell_length_c 9.25236580 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000107 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfPt3 _chemical_formula_sum 'Hf4 Pt12' _cell_volume 256.96270025 _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 0.00000000 1.0 Hf Hf1 1 -0.00000000 -0.00000000 0.50000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.25000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt4 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt6 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt7 1 -0.00000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.83061725 0.66123751 0.25000000 1.0 Pt Pt11 1 0.16938275 0.83061725 0.75000000 1.0 Pt Pt12 1 0.66123751 0.83061725 0.75000000 1.0 Pt Pt13 1 0.33876249 0.16938275 0.25000000 1.0 Pt Pt14 1 0.83061725 0.16938275 0.25000000 1.0 Pt Pt15 1 0.16938275 0.33876249 0.75000000 1.0