# generated using pymatgen data_Hf8Al15Ir5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80123220 _cell_length_b 8.80123028 _cell_length_c 8.80123105 _cell_angle_alpha 120.28616027 _cell_angle_beta 119.73601690 _cell_angle_gamma 89.98145696 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Al15Ir5Rh2 _chemical_formula_sum 'Hf8 Al15 Ir5 Rh2' _cell_volume 481.98102913 _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 0.80079173 0.29685677 0.08344546 1.0 Hf Hf1 1 0.21341131 0.29685677 0.49606604 1.0 Hf Hf2 1 0.19655997 0.69655997 0.50000000 1.0 Hf Hf3 1 0.21341131 0.71734527 0.91655454 1.0 Hf Hf4 1 0.80079173 0.71734527 0.50393396 1.0 Hf Hf5 1 0.78030074 0.28030074 0.50000000 1.0 Hf Hf6 1 0.37890219 0.11939254 0.74049036 1.0 Hf Hf7 1 0.37890219 0.63841283 0.25950964 1.0 Al Al8 1 0.98784849 0.48784849 0.50000000 1.0 Al Al9 1 0.15885110 0.33221125 0.17335915 1.0 Al Al10 1 0.15885110 0.98549095 0.82664085 1.0 Al Al11 1 0.15080466 0.34384239 0.80696127 1.0 Al Al12 1 0.53688013 0.34384239 0.19303873 1.0 Al Al13 1 0.84035937 0.65838654 0.81802916 1.0 Al Al14 1 0.84035937 0.02233021 0.18197084 1.0 Al Al15 1 0.83738801 0.66167537 0.17571364 1.0 Al Al16 1 0.48596074 0.66167537 0.82428636 1.0 Al Al17 1 0.37907235 0.12100058 0.25807177 1.0 Al Al18 1 0.86293080 0.12100058 0.74192823 1.0 Al Al19 1 0.62248769 0.87662554 0.25413984 1.0 Al Al20 1 0.62248769 0.36834785 0.74586016 1.0 Al Al21 1 0.62357429 0.87834615 0.74522715 1.0 Al Al22 1 0.13311800 0.87834615 0.25477285 1.0 Ir Ir23 1 0.99914198 0.99931284 0.50208769 1.0 Ir Ir24 1 0.49722515 0.99931284 0.00017085 1.0 Ir Ir25 1 0.49856774 0.49856774 1.00000000 1.0 Ir Ir26 1 0.49722515 0.49705329 0.49791231 1.0 Ir Ir27 1 0.99914198 0.49705329 0.99982915 1.0 Rh Rh28 1 0.99896222 0.99896222 0.00000000 1.0 Rh Rh29 1 0.50569083 0.00569083 0.50000000 1.0