# generated using pymatgen data_Ti8Al15Ir3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63676194 _cell_length_b 8.63502108 _cell_length_c 8.64741176 _cell_angle_alpha 120.01746009 _cell_angle_beta 120.00590590 _cell_angle_gamma 90.00998154 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ir3Pt4 _chemical_formula_sum 'Ti8 Al15 Ir3 Pt4' _cell_volume 455.82079427 _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 0.78660394 0.28935389 0.07472813 1.0 Ti Ti1 1 0.21447078 0.28765808 0.50268909 1.0 Ti Ti2 1 0.21133111 0.71439271 0.50189914 1.0 Ti Ti3 1 0.21206671 0.71199183 0.92190010 1.0 Ti Ti4 1 0.79103084 0.71358349 0.50093186 1.0 Ti Ti5 1 0.78749387 0.28764845 0.50155512 1.0 Ti Ti6 1 0.38014083 0.12065225 0.73948922 1.0 Ti Ti7 1 0.37472985 0.63748337 0.25508279 1.0 Al Al8 1 0.99947772 0.49728030 0.49795834 1.0 Al Al9 1 0.15026212 0.34485107 0.19186669 1.0 Al Al10 1 0.15522487 0.96825505 0.81273177 1.0 Al Al11 1 0.15276569 0.34333034 0.80939056 1.0 Al Al12 1 0.53467058 0.34390520 0.18984678 1.0 Al Al13 1 0.84816938 0.65400197 0.80930968 1.0 Al Al14 1 0.84859957 0.04059817 0.19236251 1.0 Al Al15 1 0.84688084 0.65239418 0.18961257 1.0 Al Al16 1 0.46137700 0.65271759 0.80658688 1.0 Al Al17 1 0.37467353 0.11900561 0.25731012 1.0 Al Al18 1 0.86310361 0.12412275 0.74738418 1.0 Al Al19 1 0.62194238 0.87986697 0.25898586 1.0 Al Al20 1 0.62621824 0.36462587 0.74468438 1.0 Al Al21 1 0.62785236 0.88039910 0.74570321 1.0 Al Al22 1 0.13263437 0.87629729 0.25033276 1.0 Ir Ir23 1 0.00149842 0.49987328 0.00060582 1.0 Ir Ir24 1 0.00053241 0.99907125 0.99871146 1.0 Ir Ir25 1 0.49871014 0.99846437 0.49915674 1.0 Pt Pt26 1 0.99722139 0.99804420 0.49733685 1.0 Pt Pt27 1 0.50084763 0.99842434 0.00101776 1.0 Pt Pt28 1 0.50001659 0.50204166 0.00163199 1.0 Pt Pt29 1 0.49945124 0.49966536 0.49919863 1.0