# generated using pymatgen data_Ti8Al15Os5Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64357293 _cell_length_b 8.64052933 _cell_length_c 8.64355290 _cell_angle_alpha 120.33366171 _cell_angle_beta 119.91887324 _cell_angle_gamma 89.79210699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Os5Pt2 _chemical_formula_sum 'Ti8 Al15 Os5 Pt2' _cell_volume 455.54559422 _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 0.79780229 0.28827729 0.06727769 1.0 Ti Ti1 1 0.22099448 0.28827423 0.49047059 1.0 Ti Ti2 1 0.21081355 0.70076796 0.48995744 1.0 Ti Ti3 1 0.21056229 0.71612330 0.93044720 1.0 Ti Ti4 1 0.78567482 0.71612037 0.50556053 1.0 Ti Ti5 1 0.77867338 0.29291435 0.51424757 1.0 Ti Ti6 1 0.38485947 0.12771654 0.74285657 1.0 Ti Ti7 1 0.37910403 0.63537963 0.25627540 1.0 Al Al8 1 0.99559634 0.49571497 0.50011837 1.0 Al Al9 1 0.15964966 0.34012547 0.18047595 1.0 Al Al10 1 0.15359436 0.96317166 0.80957358 1.0 Al Al11 1 0.15264010 0.34638948 0.80491780 1.0 Al Al12 1 0.54147384 0.34639241 0.19374781 1.0 Al Al13 1 0.84320647 0.65901332 0.81580995 1.0 Al Al14 1 0.84689241 0.04492575 0.19802723 1.0 Al Al15 1 0.84184891 0.65373864 0.18780096 1.0 Al Al16 1 0.46593807 0.65373739 0.81189101 1.0 Al Al17 1 0.37805392 0.12044839 0.25841674 1.0 Al Al18 1 0.86203287 0.12044339 0.74239401 1.0 Al Al19 1 0.61821130 0.87466866 0.25646215 1.0 Al Al20 1 0.62045249 0.36641674 0.74595704 1.0 Al Al21 1 0.62175153 0.87680991 0.74052691 1.0 Al Al22 1 0.13628399 0.87680953 0.25506104 1.0 Os Os23 1 0.49793628 0.49830769 0.00037408 1.0 Os Os24 1 0.49891435 0.49835149 0.49914500 1.0 Os Os25 1 0.99920373 0.49834807 0.99943484 1.0 Os Os26 1 0.99964210 0.00208139 0.00244110 1.0 Os Os27 1 0.49931548 0.00024054 0.50092602 1.0 Pt Pt28 1 0.99976640 0.99914593 0.50002914 1.0 Pt Pt29 1 0.49911009 0.99914149 0.99937328 1.0