# generated using pymatgen data_Ti8Al15Pt5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64121551 _cell_length_b 8.64121523 _cell_length_c 8.64121579 _cell_angle_alpha 120.03153282 _cell_angle_beta 119.87745660 _cell_angle_gamma 90.07889396 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Pt5Rh2 _chemical_formula_sum 'Ti8 Al15 Pt5 Rh2' _cell_volume 456.56926330 _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 0.78582675 0.28897775 0.07487059 1.0 Ti Ti1 1 0.21410716 0.28897775 0.50315199 1.0 Ti Ti2 1 0.21564356 0.71564356 0.50000000 1.0 Ti Ti3 1 0.21410716 0.71095516 0.92512941 1.0 Ti Ti4 1 0.78582675 0.71095516 0.49684801 1.0 Ti Ti5 1 0.78911755 0.28911755 0.50000000 1.0 Ti Ti6 1 0.38036173 0.12043845 0.74007672 1.0 Ti Ti7 1 0.38036173 0.64028401 0.25992328 1.0 Al Al8 1 0.00272970 0.50272970 0.50000000 1.0 Al Al9 1 0.15109760 0.34325598 0.19215739 1.0 Al Al10 1 0.15109760 0.95894021 0.80784261 1.0 Al Al11 1 0.15432573 0.34389407 0.81043066 1.0 Al Al12 1 0.53346141 0.34389407 0.18956934 1.0 Al Al13 1 0.84833637 0.65713355 0.80879918 1.0 Al Al14 1 0.84833637 0.03953719 0.19120082 1.0 Al Al15 1 0.84683390 0.65323904 0.19359486 1.0 Al Al16 1 0.45964419 0.65323904 0.80640514 1.0 Al Al17 1 0.37433498 0.11773011 0.25660387 1.0 Al Al18 1 0.86112724 0.11773011 0.74339613 1.0 Al Al19 1 0.62182676 0.88010594 0.25827919 1.0 Al Al20 1 0.62182676 0.36354757 0.74172081 1.0 Al Al21 1 0.62723906 0.88089829 0.74634077 1.0 Al Al22 1 0.13455652 0.88089829 0.25365923 1.0 Pt Pt23 1 0.99831407 0.99974490 0.49933890 1.0 Pt Pt24 1 0.50040601 0.99974490 0.00143083 1.0 Pt Pt25 1 0.50051055 0.50051055 1.00000000 1.0 Pt Pt26 1 0.50040601 0.49897418 0.50066110 1.0 Pt Pt27 1 0.99831407 0.49897418 0.99856917 1.0 Rh Rh28 1 0.00034187 0.00034187 1.00000000 1.0 Rh Rh29 1 0.49957786 0.99957786 0.50000000 1.0