# generated using pymatgen data_Ti8Al15Cu2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61406582 _cell_length_b 8.58939074 _cell_length_c 8.61406612 _cell_angle_alpha 120.29963895 _cell_angle_beta 119.90238097 _cell_angle_gamma 89.90802737 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Cu2Os5 _chemical_formula_sum 'Ti8 Al15 Cu2 Os5' _cell_volume 449.65395303 _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 0.79180811 0.28750927 0.06635910 1.0 Ti Ti1 1 0.22115217 0.28750927 0.49570216 1.0 Ti Ti2 1 0.21178463 0.70794686 0.49616223 1.0 Ti Ti3 1 0.20870151 0.71319489 0.92639170 1.0 Ti Ti4 1 0.78680320 0.71319489 0.50449338 1.0 Ti Ti5 1 0.77929455 0.28920553 0.50991098 1.0 Ti Ti6 1 0.38541670 0.12724216 0.74182446 1.0 Ti Ti7 1 0.37872314 0.63462722 0.25590308 1.0 Al Al8 1 0.99597233 0.49401313 0.49803980 1.0 Al Al9 1 0.15683355 0.34410996 0.18727541 1.0 Al Al10 1 0.15878311 0.97003294 0.81124983 1.0 Al Al11 1 0.15140776 0.33975359 0.80269035 1.0 Al Al12 1 0.53706224 0.33975359 0.18834583 1.0 Al Al13 1 0.84330693 0.65742391 0.81411898 1.0 Al Al14 1 0.84441378 0.04057044 0.19615666 1.0 Al Al15 1 0.84504648 0.65773043 0.19201029 1.0 Al Al16 1 0.46572015 0.65773043 0.81268496 1.0 Al Al17 1 0.37509664 0.12115090 0.25764771 1.0 Al Al18 1 0.86350419 0.12115090 0.74605326 1.0 Al Al19 1 0.61871386 0.87534741 0.25663356 1.0 Al Al20 1 0.62204539 0.36859368 0.74654828 1.0 Al Al21 1 0.62200053 0.87700474 0.74029231 1.0 Al Al22 1 0.13671043 0.87700474 0.25500421 1.0 Cu Cu23 1 0.00164458 0.99876670 0.49914650 1.0 Cu Cu24 1 0.49962019 0.99876670 0.99712012 1.0 Os Os25 1 0.49877884 0.50046910 0.00169025 1.0 Os Os26 1 0.49898236 0.49872789 0.49836452 1.0 Os Os27 1 0.00036237 0.49872789 0.99974653 1.0 Os Os28 1 0.99947366 0.00185003 0.00237738 1.0 Os Os29 1 0.50083066 0.00088881 0.50005716 1.0