# generated using pymatgen data_Hf6Al16Ir6Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66606554 _cell_length_b 8.66606545 _cell_length_c 8.65580394 _cell_angle_alpha 60.03913290 _cell_angle_beta 60.03913325 _cell_angle_gamma 60.21230658 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ir6Au _chemical_formula_sum 'Hf6 Al16 Ir6 Au1' _cell_volume 460.66560831 _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 0.68940226 0.31058114 0.31161009 1.0 Hf Hf1 1 0.31059774 0.68941886 0.68838991 1.0 Hf Hf2 1 0.31058114 0.68940226 0.31161009 1.0 Hf Hf3 1 0.68941886 0.31059774 0.68838991 1.0 Hf Hf4 1 0.32671188 0.32671188 0.67327295 1.0 Hf Hf5 1 0.67328812 0.67328812 0.32672705 1.0 Al Al6 1 0.33469719 0.33469719 0.34220866 1.0 Al Al7 1 0.66530281 0.66530281 0.65779134 1.0 Al Al8 1 0.33469923 0.33469923 0.98840102 1.0 Al Al9 1 0.33554648 0.98724578 0.33860889 1.0 Al Al10 1 0.66530077 0.66530077 0.01159898 1.0 Al Al11 1 0.66445352 0.01275422 0.66139111 1.0 Al Al12 1 0.98724578 0.33554648 0.33860889 1.0 Al Al13 1 0.01275422 0.66445352 0.66139111 1.0 Al Al14 1 0.11949302 0.11949302 0.12099970 1.0 Al Al15 1 0.88050698 0.88050698 0.87900030 1.0 Al Al16 1 0.11949644 0.11949644 0.64001065 1.0 Al Al17 1 0.10406591 0.64343723 0.12625226 1.0 Al Al18 1 0.88050356 0.88050356 0.35998935 1.0 Al Al19 1 0.89593409 0.35656277 0.87374774 1.0 Al Al20 1 0.64343723 0.10406591 0.12625226 1.0 Al Al21 1 0.35656277 0.89593409 0.87374774 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 0.00000000 0.00000000 0.00000000 1.0 Au Au28 1 0.50000000 0.50000000 0.00000000 1.0