# generated using pymatgen data_Hf2(PdPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63611917 _cell_length_b 5.63611917 _cell_length_c 9.24346527 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000571 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2(PdPt)3 _chemical_formula_sum 'Hf4 Pd6 Pt6' _cell_volume 254.28793526 _cell_formula_units_Z 2 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 0.66666700 0.33333300 0.75000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.25000000 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.16895619 0.33791239 0.75000000 1.0 Pd Pd5 1 0.83104381 0.16895619 0.25000000 1.0 Pd Pd6 1 0.33791239 0.16895619 0.25000000 1.0 Pd Pd7 1 0.66208761 0.83104381 0.75000000 1.0 Pd Pd8 1 0.83104381 0.66208761 0.25000000 1.0 Pd Pd9 1 0.16895619 0.83104381 0.75000000 1.0 Pt Pt10 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt11 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0