# generated using pymatgen data_Hf6Al16Ir6Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66076862 _cell_length_b 8.66076917 _cell_length_c 8.66076827 _cell_angle_alpha 60.00000344 _cell_angle_beta 60.00000132 _cell_angle_gamma 60.00000517 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ir6Pd _chemical_formula_sum 'Hf6 Al16 Ir6 Pd1' _cell_volume 459.36124630 _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 0.68350705 0.31649295 0.31649295 1.0 Hf Hf1 1 0.31649295 0.68350705 0.68350705 1.0 Hf Hf2 1 0.31649295 0.68350705 0.31649295 1.0 Hf Hf3 1 0.68350705 0.31649295 0.68350705 1.0 Hf Hf4 1 0.31649295 0.31649295 0.68350705 1.0 Hf Hf5 1 0.68350705 0.68350705 0.31649295 1.0 Al Al6 1 0.33862866 0.33862866 0.33862866 1.0 Al Al7 1 0.66137134 0.66137134 0.66137134 1.0 Al Al8 1 0.33862866 0.33862866 0.98411303 1.0 Al Al9 1 0.33862866 0.98411303 0.33862866 1.0 Al Al10 1 0.66137134 0.66137134 0.01588697 1.0 Al Al11 1 0.66137134 0.01588697 0.66137134 1.0 Al Al12 1 0.98411303 0.33862866 0.33862866 1.0 Al Al13 1 0.01588697 0.66137134 0.66137134 1.0 Al Al14 1 0.12144344 0.12144344 0.12144344 1.0 Al Al15 1 0.87855656 0.87855656 0.87855656 1.0 Al Al16 1 0.12144344 0.12144344 0.63567069 1.0 Al Al17 1 0.12144344 0.63567069 0.12144344 1.0 Al Al18 1 0.87855656 0.87855656 0.36432931 1.0 Al Al19 1 0.87855656 0.36432931 0.87855656 1.0 Al Al20 1 0.63567069 0.12144344 0.12144344 1.0 Al Al21 1 0.36432931 0.87855656 0.87855656 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0