# generated using pymatgen data_Ti8Al15Ir6Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61715935 _cell_length_b 8.60269526 _cell_length_c 8.61409439 _cell_angle_alpha 120.03072232 _cell_angle_beta 119.90426374 _cell_angle_gamma 90.03503171 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ir6Pt _chemical_formula_sum 'Ti8 Al15 Ir6 Pt1' _cell_volume 451.84192949 _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 0.79232426 0.29137374 0.07671965 1.0 Ti Ti1 1 0.21635220 0.29141608 0.49875428 1.0 Ti Ti2 1 0.20849196 0.70675600 0.50048949 1.0 Ti Ti3 1 0.21409122 0.71577057 0.92236669 1.0 Ti Ti4 1 0.79137397 0.71479302 0.50156300 1.0 Ti Ti5 1 0.78213400 0.28474018 0.49950705 1.0 Ti Ti6 1 0.38451059 0.12509361 0.74786654 1.0 Ti Ti7 1 0.37912125 0.63503897 0.25644352 1.0 Al Al8 1 0.99647785 0.49585615 0.49974340 1.0 Al Al9 1 0.15446715 0.34289789 0.18883287 1.0 Al Al10 1 0.15516084 0.96578582 0.81253725 1.0 Al Al11 1 0.15032015 0.34799818 0.80422528 1.0 Al Al12 1 0.54178692 0.34623040 0.19627566 1.0 Al Al13 1 0.84487438 0.65281037 0.80790316 1.0 Al Al14 1 0.84459150 0.03852111 0.19089355 1.0 Al Al15 1 0.84224693 0.65296416 0.18672357 1.0 Al Al16 1 0.46785638 0.65506135 0.81245631 1.0 Al Al17 1 0.37889310 0.12138319 0.25728033 1.0 Al Al18 1 0.86261851 0.12319206 0.74560303 1.0 Al Al19 1 0.61764241 0.87697554 0.25363978 1.0 Al Al20 1 0.62180459 0.36572189 0.74353347 1.0 Al Al21 1 0.62230871 0.87739967 0.74389111 1.0 Al Al22 1 0.13536799 0.87692677 0.25289872 1.0 Ir Ir23 1 0.49836077 0.99979322 0.99817517 1.0 Ir Ir24 1 0.49733848 0.49749393 0.00047736 1.0 Ir Ir25 1 0.49780801 0.49975290 0.49817373 1.0 Ir Ir26 1 0.00184886 0.49981874 0.00208081 1.0 Ir Ir27 1 0.99935045 0.99949762 0.99969548 1.0 Ir Ir28 1 0.49931932 0.99941701 0.50061989 1.0 Pt Pt29 1 0.00115226 0.99951783 0.50062887 1.0