# generated using pymatgen data_Hf6Al16Pt4Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66764579 _cell_length_b 8.66190160 _cell_length_c 8.66190193 _cell_angle_alpha 60.04387604 _cell_angle_beta 59.97806229 _cell_angle_gamma 59.97805876 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Pt4Rh3 _chemical_formula_sum 'Hf6 Al16 Pt4 Rh3' _cell_volume 459.84585244 _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 0.68731781 0.31268119 0.31268119 1.0 Hf Hf1 1 0.31268119 0.68731781 0.68731781 1.0 Hf Hf2 1 0.31879452 0.68120448 0.31879452 1.0 Hf Hf3 1 0.31879452 0.31879452 0.68120448 1.0 Hf Hf4 1 0.68120448 0.31879452 0.68120448 1.0 Hf Hf5 1 0.68120448 0.68120448 0.31879452 1.0 Al Al6 1 0.33295484 0.33755432 0.33755432 1.0 Al Al7 1 0.33755432 0.33295484 0.99193551 1.0 Al Al8 1 0.99193551 0.33755432 0.33755432 1.0 Al Al9 1 0.33755432 0.99193551 0.33295484 1.0 Al Al10 1 0.66704516 0.66244568 0.66244568 1.0 Al Al11 1 0.66244568 0.66704516 0.00806449 1.0 Al Al12 1 0.66244568 0.00806449 0.66704516 1.0 Al Al13 1 0.00806449 0.66244568 0.66244568 1.0 Al Al14 1 0.12304633 0.11709370 0.11709370 1.0 Al Al15 1 0.11709370 0.12304633 0.64276526 1.0 Al Al16 1 0.64276526 0.11709370 0.11709370 1.0 Al Al17 1 0.11709370 0.64276526 0.12304633 1.0 Al Al18 1 0.87695267 0.88290530 0.88290530 1.0 Al Al19 1 0.88290530 0.87695267 0.35723774 1.0 Al Al20 1 0.88290530 0.35723774 0.87695267 1.0 Al Al21 1 0.35723774 0.88290530 0.88290530 1.0 Pt Pt22 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.50000000 1.0