# generated using pymatgen data_Hf5Al16GeIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61217178 _cell_length_b 8.68364377 _cell_length_c 8.68364368 _cell_angle_alpha 59.45620976 _cell_angle_beta 60.27189437 _cell_angle_gamma 60.27189681 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Al16GeIr7 _chemical_formula_sum 'Hf5 Al16 Ge1 Ir7' _cell_volume 459.13808353 _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 0.31623872 0.68376128 0.68376128 1.0 Hf Hf1 1 0.28875685 0.71124315 0.29130698 1.0 Hf Hf2 1 0.70869302 0.29130698 0.71124315 1.0 Hf Hf3 1 0.28875685 0.29130698 0.71124315 1.0 Hf Hf4 1 0.70869302 0.71124315 0.29130698 1.0 Al Al5 1 0.37329539 0.33433740 0.33433740 1.0 Al Al6 1 0.67629979 0.65444796 0.65444796 1.0 Al Al7 1 0.34555204 0.32370021 0.98519470 1.0 Al Al8 1 0.34555204 0.98519470 0.32370021 1.0 Al Al9 1 0.66566260 0.62670461 0.04196919 1.0 Al Al10 1 0.66566260 0.04196919 0.62670461 1.0 Al Al11 1 0.95803081 0.33433740 0.33433740 1.0 Al Al12 1 0.01480530 0.65444796 0.65444796 1.0 Al Al13 1 0.11289926 0.11961036 0.11961036 1.0 Al Al14 1 0.88341751 0.87127040 0.87127040 1.0 Al Al15 1 0.12872960 0.11658249 0.62595932 1.0 Al Al16 1 0.12872960 0.62595932 0.11658249 1.0 Al Al17 1 0.88038964 0.88710074 0.35211898 1.0 Al Al18 1 0.88038964 0.35211898 0.88710074 1.0 Al Al19 1 0.64788102 0.11961036 0.11961036 1.0 Al Al20 1 0.37404068 0.87127040 0.87127040 1.0 Ge Ge21 1 0.54210594 0.45789406 0.45789406 1.0 Ir Ir22 1 0.51167075 0.98832925 0.98832925 1.0 Ir Ir23 1 0.01167075 0.48832925 0.48832925 1.0 Ir Ir24 1 0.01260308 0.49638276 0.98739692 1.0 Ir Ir25 1 0.50361724 0.98739692 0.49638276 1.0 Ir Ir26 1 0.01260308 0.98739692 0.49638276 1.0 Ir Ir27 1 0.50361724 0.49638276 0.98739692 1.0 Ir Ir28 1 0.00963395 0.99036605 0.99036605 1.0