# generated using pymatgen data_Ti8Al15Ru3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62854889 _cell_length_b 8.62056892 _cell_length_c 8.64326284 _cell_angle_alpha 120.02359445 _cell_angle_beta 119.93392702 _cell_angle_gamma 90.09690292 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ru3Pt4 _chemical_formula_sum 'Ti8 Al15 Ru3 Pt4' _cell_volume 454.51360632 _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 0.79410148 0.28917153 0.07359670 1.0 Ti Ti1 1 0.21421908 0.28675550 0.49623359 1.0 Ti Ti2 1 0.20801335 0.70877954 0.49791571 1.0 Ti Ti3 1 0.21039985 0.71541094 0.92259236 1.0 Ti Ti4 1 0.79359782 0.71881966 0.50583424 1.0 Ti Ti5 1 0.78552658 0.28457214 0.50329088 1.0 Ti Ti6 1 0.38101747 0.12021736 0.73795487 1.0 Ti Ti7 1 0.37194902 0.64029767 0.25584498 1.0 Al Al8 1 0.99633086 0.49550178 0.49836200 1.0 Al Al9 1 0.15258510 0.34059593 0.18433911 1.0 Al Al10 1 0.15416845 0.96950882 0.81487902 1.0 Al Al11 1 0.14979523 0.34656571 0.80725822 1.0 Al Al12 1 0.54364483 0.34762048 0.19691063 1.0 Al Al13 1 0.84760476 0.65551657 0.81370788 1.0 Al Al14 1 0.84726754 0.03741556 0.19020488 1.0 Al Al15 1 0.84529115 0.65310455 0.18638129 1.0 Al Al16 1 0.46418430 0.65363312 0.80944380 1.0 Al Al17 1 0.37398753 0.11703758 0.25751063 1.0 Al Al18 1 0.86179303 0.12306997 0.74630164 1.0 Al Al19 1 0.62000772 0.88077138 0.26188927 1.0 Al Al20 1 0.62666402 0.36136997 0.74360382 1.0 Al Al21 1 0.62804745 0.88181199 0.74384210 1.0 Al Al22 1 0.13486747 0.87679363 0.25131896 1.0 Ru Ru23 1 0.00201658 0.49983143 0.00222885 1.0 Ru Ru24 1 0.99982321 0.99963104 0.99979975 1.0 Ru Ru25 1 0.49753621 0.99889048 0.50054916 1.0 Pt Pt26 1 0.99973258 0.99888200 0.49958658 1.0 Pt Pt27 1 0.49918726 0.99925872 0.99898486 1.0 Pt Pt28 1 0.49815803 0.49932134 0.00060823 1.0 Pt Pt29 1 0.49848102 0.49984458 0.49902799 1.0