# generated using pymatgen data_Ti8Al15Co3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51494684 _cell_length_b 8.52234870 _cell_length_c 8.54274571 _cell_angle_alpha 120.11052460 _cell_angle_beta 119.87027322 _cell_angle_gamma 89.95707685 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Co3Pt4 _chemical_formula_sum 'Ti8 Al15 Co3 Pt4' _cell_volume 438.64178094 _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 0.79402979 0.29137486 0.07959768 1.0 Ti Ti1 1 0.21144393 0.28982511 0.49736840 1.0 Ti Ti2 1 0.20672861 0.70720288 0.49677570 1.0 Ti Ti3 1 0.20924182 0.71204931 0.92031637 1.0 Ti Ti4 1 0.79323564 0.71425286 0.50264403 1.0 Ti Ti5 1 0.78833748 0.28786118 0.50128899 1.0 Ti Ti6 1 0.38094038 0.11716785 0.73445791 1.0 Ti Ti7 1 0.37073125 0.64391805 0.25882651 1.0 Al Al8 1 0.99786649 0.49753098 0.49997395 1.0 Al Al9 1 0.15048227 0.33384889 0.16932553 1.0 Al Al10 1 0.15424940 0.98002573 0.82526172 1.0 Al Al11 1 0.15181411 0.34570378 0.82091991 1.0 Al Al12 1 0.52761055 0.34296848 0.18575409 1.0 Al Al13 1 0.85042703 0.66323949 0.82761186 1.0 Al Al14 1 0.84720299 0.02469000 0.17777804 1.0 Al Al15 1 0.84598197 0.65409940 0.17476593 1.0 Al Al16 1 0.47550388 0.65794558 0.81679479 1.0 Al Al17 1 0.37281996 0.11447793 0.26053395 1.0 Al Al18 1 0.85467020 0.12154529 0.74336074 1.0 Al Al19 1 0.61898925 0.88226998 0.26500338 1.0 Al Al20 1 0.62859763 0.35689172 0.74114075 1.0 Al Al21 1 0.62958281 0.88329846 0.74213363 1.0 Al Al22 1 0.13976826 0.87888775 0.25326498 1.0 Co Co23 1 0.00593010 0.50353382 0.00537124 1.0 Co Co24 1 0.00066790 0.00080269 0.99935106 1.0 Co Co25 1 0.49522331 0.99699949 0.50110466 1.0 Pt Pt26 1 0.99847952 0.99941168 0.49957607 1.0 Pt Pt27 1 0.49974147 0.99940839 0.00023716 1.0 Pt Pt28 1 0.50012664 0.50008736 0.99945322 1.0 Pt Pt29 1 0.49957433 0.49867999 0.50000572 1.0