# generated using pymatgen data_Ti8Al15Rh6Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61678591 _cell_length_b 8.59175422 _cell_length_c 8.62489147 _cell_angle_alpha 119.88377797 _cell_angle_beta 119.86105719 _cell_angle_gamma 90.09167931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Rh6Au _chemical_formula_sum 'Ti8 Al15 Rh6 Au1' _cell_volume 452.88576989 _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 0.78995389 0.29145489 0.07667310 1.0 Ti Ti1 1 0.21602242 0.28939757 0.49975165 1.0 Ti Ti2 1 0.20976783 0.70997609 0.50080228 1.0 Ti Ti3 1 0.21327103 0.71479531 0.92114641 1.0 Ti Ti4 1 0.79103629 0.71517502 0.50096101 1.0 Ti Ti5 1 0.78357690 0.28386186 0.49955175 1.0 Ti Ti6 1 0.38943285 0.12697850 0.75136787 1.0 Ti Ti7 1 0.38052763 0.63600782 0.25862410 1.0 Al Al8 1 0.99713742 0.49591078 0.49906737 1.0 Al Al9 1 0.15423550 0.34424734 0.19162458 1.0 Al Al10 1 0.15898583 0.96768866 0.81902529 1.0 Al Al11 1 0.15392539 0.35273418 0.81125444 1.0 Al Al12 1 0.54038538 0.34564082 0.19626981 1.0 Al Al13 1 0.84359032 0.65249636 0.80775453 1.0 Al Al14 1 0.84086041 0.03612529 0.18284719 1.0 Al Al15 1 0.83858341 0.64801929 0.17880319 1.0 Al Al16 1 0.46855409 0.65452500 0.81182050 1.0 Al Al17 1 0.37978074 0.12278935 0.25946023 1.0 Al Al18 1 0.86088496 0.12632090 0.75222239 1.0 Al Al19 1 0.61114768 0.87463034 0.24848485 1.0 Al Al20 1 0.62079892 0.36467084 0.74139128 1.0 Al Al21 1 0.62156514 0.87622355 0.74220283 1.0 Al Al22 1 0.13748216 0.87477378 0.24769482 1.0 Rh Rh23 1 0.49878226 0.99930364 0.99850485 1.0 Rh Rh24 1 0.49786830 0.49813323 0.00147928 1.0 Rh Rh25 1 0.49778934 0.50006996 0.49809732 1.0 Rh Rh26 1 0.00255728 0.50016388 0.00257995 1.0 Rh Rh27 1 0.99985700 0.99948529 0.99930312 1.0 Rh Rh28 1 0.49980526 0.99898263 0.50098837 1.0 Au Au29 1 0.00183137 0.99941480 0.50024366 1.0