# generated using pymatgen data_Ti8Al15Ru5Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67551483 _cell_length_b 8.62806254 _cell_length_c 8.67551425 _cell_angle_alpha 120.01208821 _cell_angle_beta 119.97342649 _cell_angle_gamma 90.17023543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ru5Au2 _chemical_formula_sum 'Ti8 Al15 Ru5 Au2' _cell_volume 458.60032952 _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 0.79011880 0.28913412 0.07042063 1.0 Ti Ti1 1 0.21871449 0.28913412 0.49901631 1.0 Ti Ti2 1 0.21005945 0.70770967 0.49765022 1.0 Ti Ti3 1 0.21175406 0.71544864 0.92421286 1.0 Ti Ti4 1 0.79123478 0.71544864 0.50369458 1.0 Ti Ti5 1 0.78047038 0.28379833 0.50332795 1.0 Ti Ti6 1 0.38905016 0.13317802 0.74412786 1.0 Ti Ti7 1 0.37793726 0.63635576 0.25841750 1.0 Al Al8 1 0.99586434 0.49413073 0.49826638 1.0 Al Al9 1 0.15517223 0.34362255 0.18844932 1.0 Al Al10 1 0.15317289 0.96923763 0.81606374 1.0 Al Al11 1 0.15367864 0.35326934 0.81189843 1.0 Al Al12 1 0.54137091 0.35326934 0.19959271 1.0 Al Al13 1 0.84398170 0.65278224 0.80880254 1.0 Al Al14 1 0.85176134 0.04245584 0.19069450 1.0 Al Al15 1 0.83985729 0.64657572 0.18103570 1.0 Al Al16 1 0.46554102 0.64657572 0.80671743 1.0 Al Al17 1 0.37447688 0.12590318 0.26571243 1.0 Al Al18 1 0.86019175 0.12590318 0.75142630 1.0 Al Al19 1 0.61338670 0.86875879 0.25537209 1.0 Al Al20 1 0.62265528 0.36585338 0.74319810 1.0 Al Al21 1 0.62527760 0.87260477 0.73482568 1.0 Al Al22 1 0.13777808 0.87260477 0.24732717 1.0 Ru Ru23 1 0.49773256 0.49851325 0.00078169 1.0 Ru Ru24 1 0.49758305 0.49938298 0.49827628 1.0 Ru Ru25 1 0.00110670 0.49938298 0.00179993 1.0 Ru Ru26 1 0.99987926 0.99943940 0.99956113 1.0 Ru Ru27 1 0.49924170 0.00083298 0.50159129 1.0 Au Au28 1 0.00001465 0.99934346 0.49841041 1.0 Au Au29 1 0.50093206 0.99934346 0.99932781 1.0