# generated using pymatgen data_Hf6Al16Ir6Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68058185 _cell_length_b 8.64527329 _cell_length_c 8.64527329 _cell_angle_alpha 60.14316129 _cell_angle_beta 59.86481118 _cell_angle_gamma 59.86481214 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ir6Pt _chemical_formula_sum 'Hf6 Al16 Ir6 Pt1' _cell_volume 458.31764827 _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 0.67363021 0.32636979 0.32636979 1.0 Hf Hf1 1 0.32636979 0.67363021 0.67363021 1.0 Hf Hf2 1 0.30953119 0.68940887 0.31059113 1.0 Hf Hf3 1 0.69046881 0.31059113 0.68940887 1.0 Hf Hf4 1 0.30953119 0.31059113 0.68940887 1.0 Hf Hf5 1 0.69046881 0.68940887 0.31059113 1.0 Al Al6 1 0.33653260 0.33863066 0.33863066 1.0 Al Al7 1 0.66346740 0.66136934 0.66136934 1.0 Al Al8 1 0.33761823 0.33910016 0.98566339 1.0 Al Al9 1 0.33761823 0.98566339 0.33910016 1.0 Al Al10 1 0.66238177 0.66089984 0.01433661 1.0 Al Al11 1 0.66238177 0.01433661 0.66089984 1.0 Al Al12 1 0.98620608 0.33863066 0.33863066 1.0 Al Al13 1 0.01379392 0.66136934 0.66136934 1.0 Al Al14 1 0.11322135 0.12267172 0.12267172 1.0 Al Al15 1 0.88677865 0.87732828 0.87732828 1.0 Al Al16 1 0.12008741 0.11989488 0.63993130 1.0 Al Al17 1 0.12008741 0.63993130 0.11989488 1.0 Al Al18 1 0.87991259 0.88010512 0.36006870 1.0 Al Al19 1 0.87991259 0.36006870 0.88010512 1.0 Al Al20 1 0.64143620 0.12267172 0.12267172 1.0 Al Al21 1 0.35856380 0.87732828 0.87732828 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.50000000 0.00000000 0.00000000 1.0