# generated using pymatgen data_Ti8Al15Ir3Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60670708 _cell_length_b 8.60385403 _cell_length_c 8.62586766 _cell_angle_alpha 119.96122869 _cell_angle_beta 119.77412483 _cell_angle_gamma 90.12965495 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ir3Os4 _chemical_formula_sum 'Ti8 Al15 Ir3 Os4' _cell_volume 452.95845238 _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 0.78260630 0.28438723 0.06820226 1.0 Ti Ti1 1 0.22477173 0.29322071 0.50472815 1.0 Ti Ti2 1 0.21492014 0.71516251 0.50767528 1.0 Ti Ti3 1 0.22474793 0.72305354 0.93085656 1.0 Ti Ti4 1 0.79059113 0.72261254 0.50056364 1.0 Ti Ti5 1 0.77192853 0.27220698 0.48917221 1.0 Ti Ti6 1 0.37721718 0.12264582 0.74406838 1.0 Ti Ti7 1 0.38089569 0.63434516 0.25738338 1.0 Al Al8 1 0.99520448 0.49502831 0.49951511 1.0 Al Al9 1 0.15180728 0.34430166 0.18996359 1.0 Al Al10 1 0.15572750 0.96941579 0.81377591 1.0 Al Al11 1 0.14932952 0.34622932 0.80366456 1.0 Al Al12 1 0.53717222 0.34684521 0.19325052 1.0 Al Al13 1 0.84716789 0.64936925 0.80243580 1.0 Al Al14 1 0.84881438 0.03868494 0.19455619 1.0 Al Al15 1 0.84284722 0.65395202 0.18570272 1.0 Al Al16 1 0.47433651 0.65807171 0.81651912 1.0 Al Al17 1 0.37644045 0.12083203 0.25684016 1.0 Al Al18 1 0.86305745 0.12272615 0.74297814 1.0 Al Al19 1 0.62090607 0.87473807 0.25444339 1.0 Al Al20 1 0.62252296 0.36566347 0.74552145 1.0 Al Al21 1 0.62115053 0.87701873 0.74293030 1.0 Al Al22 1 0.13455592 0.87850758 0.25702319 1.0 Ir Ir23 1 0.00108225 0.49965513 0.00143090 1.0 Ir Ir24 1 0.99800256 0.99826328 0.99793006 1.0 Ir Ir25 1 0.49938893 0.99931632 0.49951179 1.0 Os Os26 1 0.99957860 0.99762395 0.50130922 1.0 Os Os27 1 0.49945093 0.00087093 0.00121095 1.0 Os Os28 1 0.49714358 0.49726961 0.99886115 1.0 Os Os29 1 0.49662814 0.49797508 0.49797290 1.0