# generated using pymatgen data_Ti8Al15Ir5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59961644 _cell_length_b 8.59961601 _cell_length_c 8.59961652 _cell_angle_alpha 120.03143797 _cell_angle_beta 119.78456821 _cell_angle_gamma 90.15955463 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ir5Rh2 _chemical_formula_sum 'Ti8 Al15 Ir5 Rh2' _cell_volume 450.32012538 _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 Ti Ti0 1 0.79124279 0.29187218 0.07499180 1.0 Ti Ti1 1 0.21688038 0.29187218 0.50063039 1.0 Ti Ti2 1 0.20719791 0.70719791 0.50000000 1.0 Ti Ti3 1 0.21688038 0.71624999 0.92500820 1.0 Ti Ti4 1 0.79124279 0.71624999 0.49936961 1.0 Ti Ti5 1 0.78315120 0.28315120 0.50000000 1.0 Ti Ti6 1 0.37873949 0.12248610 0.74374660 1.0 Ti Ti7 1 0.37873949 0.63499289 0.25625340 1.0 Al Al8 1 0.99614867 0.49614867 0.50000000 1.0 Al Al9 1 0.15291613 0.34116069 0.18824356 1.0 Al Al10 1 0.15291613 0.96467158 0.81175644 1.0 Al Al11 1 0.14955495 0.34660010 0.80295384 1.0 Al Al12 1 0.54364526 0.34660010 0.19704616 1.0 Al Al13 1 0.84655241 0.65401754 0.80746612 1.0 Al Al14 1 0.84655241 0.03908629 0.19253388 1.0 Al Al15 1 0.84311669 0.65517776 0.18793893 1.0 Al Al16 1 0.46723783 0.65517776 0.81206107 1.0 Al Al17 1 0.37908972 0.12105345 0.25803627 1.0 Al Al18 1 0.86301818 0.12105345 0.74196373 1.0 Al Al19 1 0.62172264 0.87820128 0.25647964 1.0 Al Al20 1 0.62172264 0.36524300 0.74352036 1.0 Al Al21 1 0.62193252 0.87839433 0.74353818 1.0 Al Al22 1 0.13485515 0.87839433 0.25646182 1.0 Ir Ir23 1 0.00183375 0.99991943 0.50211521 1.0 Ir Ir24 1 0.49780422 0.99991943 0.99808567 1.0 Ir Ir25 1 0.49715815 0.49715815 1.00000000 1.0 Ir Ir26 1 0.49780422 0.49971754 0.49788479 1.0 Ir Ir27 1 0.00183375 0.49971754 0.00191433 1.0 Rh Rh28 1 0.99912043 0.99912043 0.00000000 1.0 Rh Rh29 1 0.49938971 0.99938971 0.50000000 1.0