# generated using pymatgen data_Ti8Al15Fe3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54646501 _cell_length_b 8.50934950 _cell_length_c 8.54646409 _cell_angle_alpha 119.83303084 _cell_angle_beta 120.09521152 _cell_angle_gamma 90.18690160 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Fe3Rh4 _chemical_formula_sum 'Ti8 Al15 Fe3 Rh4' _cell_volume 439.24962454 _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 0.77869893 0.28516022 0.06779080 1.0 Ti Ti1 1 0.21736942 0.28516022 0.50646129 1.0 Ti Ti2 1 0.21315721 0.72320582 0.51004861 1.0 Ti Ti3 1 0.22645132 0.72230826 0.93115275 1.0 Ti Ti4 1 0.79115551 0.72230826 0.49585694 1.0 Ti Ti5 1 0.77946072 0.26941950 0.48995878 1.0 Ti Ti6 1 0.37738792 0.12388478 0.74649685 1.0 Ti Ti7 1 0.38087906 0.63284733 0.25196827 1.0 Al Al8 1 0.99615196 0.49590048 0.49974952 1.0 Al Al9 1 0.14988004 0.34821886 0.19833682 1.0 Al Al10 1 0.15953602 0.97607468 0.81653866 1.0 Al Al11 1 0.15453597 0.34261959 0.80795144 1.0 Al Al12 1 0.53466715 0.34261959 0.18808362 1.0 Al Al13 1 0.84770194 0.64857575 0.80087381 1.0 Al Al14 1 0.84188980 0.02754680 0.18565701 1.0 Al Al15 1 0.83931541 0.65748233 0.18264353 1.0 Al Al16 1 0.47483880 0.65748233 0.81816692 1.0 Al Al17 1 0.37743075 0.12417780 0.25881967 1.0 Al Al18 1 0.86535913 0.12417780 0.74674805 1.0 Al Al19 1 0.62163129 0.87380696 0.25217567 1.0 Al Al20 1 0.62022713 0.36677323 0.74654510 1.0 Al Al21 1 0.62143132 0.87793425 0.74338563 1.0 Al Al22 1 0.13454762 0.87793425 0.25650293 1.0 Fe Fe23 1 0.00155877 0.99937616 0.50172955 1.0 Fe Fe24 1 0.49764661 0.99937616 0.99781739 1.0 Fe Fe25 1 0.49662013 0.49949780 0.00287767 1.0 Rh Rh26 1 0.49820480 0.49904912 0.49766785 1.0 Rh Rh27 1 0.00138026 0.49904912 0.00084432 1.0 Rh Rh28 1 0.99986332 0.99881977 0.99895645 1.0 Rh Rh29 1 0.50101671 0.99921081 0.49819409 1.0