# generated using pymatgen data_Hf6Al16IrPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68149224 _cell_length_b 8.68149069 _cell_length_c 8.68148776 _cell_angle_alpha 60.00000743 _cell_angle_beta 60.00001334 _cell_angle_gamma 59.99999043 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16IrPt6 _chemical_formula_sum 'Hf6 Al16 Ir1 Pt6' _cell_volume 462.66631484 _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 0.68215536 0.31784464 0.31784464 1.0 Hf Hf1 1 0.31784464 0.68215536 0.68215536 1.0 Hf Hf2 1 0.31784464 0.68215536 0.31784464 1.0 Hf Hf3 1 0.68215536 0.31784464 0.68215536 1.0 Hf Hf4 1 0.31784464 0.31784464 0.68215536 1.0 Hf Hf5 1 0.68215536 0.68215536 0.31784464 1.0 Al Al6 1 0.33463383 0.33463483 0.33463383 1.0 Al Al7 1 0.66536617 0.66536517 0.66536617 1.0 Al Al8 1 0.33463383 0.33463483 0.99609652 1.0 Al Al9 1 0.33463383 0.99609652 0.33463483 1.0 Al Al10 1 0.66536617 0.66536517 0.00390348 1.0 Al Al11 1 0.66536617 0.00390348 0.66536517 1.0 Al Al12 1 0.99609652 0.33463483 0.33463483 1.0 Al Al13 1 0.00390348 0.66536517 0.66536517 1.0 Al Al14 1 0.11890618 0.11890618 0.11890718 1.0 Al Al15 1 0.88109382 0.88109382 0.88109282 1.0 Al Al16 1 0.11890618 0.11890618 0.64328047 1.0 Al Al17 1 0.11890618 0.64328047 0.11890618 1.0 Al Al18 1 0.88109382 0.88109382 0.35671953 1.0 Al Al19 1 0.88109382 0.35671953 0.88109382 1.0 Al Al20 1 0.64328047 0.11890618 0.11890718 1.0 Al Al21 1 0.35671953 0.88109382 0.88109282 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.00000000 1.0