# generated using pymatgen data_Ti5Al17Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55248956 _cell_length_b 8.62114467 _cell_length_c 8.62108173 _cell_angle_alpha 59.47369264 _cell_angle_beta 60.26279933 _cell_angle_gamma 60.26290393 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al17Pt7 _chemical_formula_sum 'Ti5 Al17 Pt7' _cell_volume 449.41506570 _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 0.80628365 0.19371428 0.19371223 1.0 Ti Ti1 1 0.78896708 0.21102049 0.78538032 1.0 Ti Ti2 1 0.78897298 0.78536837 0.21103482 1.0 Ti Ti3 1 0.21462777 0.78536065 0.21102609 1.0 Ti Ti4 1 0.21463897 0.21101056 0.78537348 1.0 Al Al5 1 0.88116893 0.84417158 0.84415993 1.0 Al Al6 1 0.85469479 0.83468172 0.45593560 1.0 Al Al7 1 0.43050212 0.84415694 0.84416772 1.0 Al Al8 1 0.85468976 0.45594194 0.83468560 1.0 Al Al9 1 0.16531685 0.14530880 0.14531049 1.0 Al Al10 1 0.15584727 0.11882897 0.56947756 1.0 Al Al11 1 0.15584814 0.56948996 0.11883536 1.0 Al Al12 1 0.54406440 0.14530480 0.14531132 1.0 Al Al13 1 0.62199358 0.61707121 0.61705610 1.0 Al Al14 1 0.63108271 0.61795339 0.11986464 1.0 Al Al15 1 0.14386753 0.61707999 0.61706185 1.0 Al Al16 1 0.63109665 0.11984152 0.61795044 1.0 Al Al17 1 0.38206026 0.36891126 0.36889953 1.0 Al Al18 1 0.38293276 0.37800544 0.85612649 1.0 Al Al19 1 0.38294032 0.85612524 0.37799232 1.0 Al Al20 1 0.88014622 0.36890929 0.36890171 1.0 Al Al21 1 0.02709455 0.97288746 0.97290470 1.0 Pt Pt22 1 0.01040700 0.48957948 0.48961272 1.0 Pt Pt23 1 0.51040776 0.98962356 0.98958481 1.0 Pt Pt24 1 0.50837565 0.99460014 0.49162618 1.0 Pt Pt25 1 0.50838096 0.49161974 0.99460092 1.0 Pt Pt26 1 0.00539662 0.49163491 0.99460499 1.0 Pt Pt27 1 0.00538508 0.99461385 0.49162387 1.0 Pt Pt28 1 0.51281363 0.48718044 0.48717723 1.0