# generated using pymatgen data_Tb4Al24Pt8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47511089 _cell_length_b 7.48389593 _cell_length_c 13.13745945 _cell_angle_alpha 84.67086254 _cell_angle_beta 79.14658063 _cell_angle_gamma 59.93707026 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al24Pt8Rh _chemical_formula_sum 'Tb4 Al24 Pt8 Rh1' _cell_volume 624.70084348 _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 Tb Tb0 1 0.39435286 0.16704352 0.80957148 1.0 Tb Tb1 1 0.60564714 0.83295648 0.19042852 1.0 Tb Tb2 1 0.73215863 0.49857020 0.80950115 1.0 Tb Tb3 1 0.26784137 0.50142980 0.19049885 1.0 Al Al4 1 0.68809111 0.82980628 0.94697440 1.0 Al Al5 1 0.31190889 0.17019372 0.05302560 1.0 Al Al6 1 0.14712225 0.83233851 0.56035721 1.0 Al Al7 1 0.85287775 0.16766149 0.43964279 1.0 Al Al8 1 0.48026001 0.16664162 0.55881668 1.0 Al Al9 1 0.51973999 0.83335838 0.44118332 1.0 Al Al10 1 0.21633929 0.16591509 0.32872582 1.0 Al Al11 1 0.78366071 0.83408491 0.67127418 1.0 Al Al12 1 0.43606333 0.50725712 0.67155902 1.0 Al Al13 1 0.56393667 0.49274288 0.32844098 1.0 Al Al14 1 0.10983103 0.15972108 0.66960058 1.0 Al Al15 1 0.89016897 0.84027892 0.33039942 1.0 Al Al16 1 0.34729769 0.50015392 0.94684311 1.0 Al Al17 1 0.65270231 0.49984608 0.05315689 1.0 Al Al18 1 0.01425076 0.17041710 0.95654809 1.0 Al Al19 1 0.98574924 0.82958290 0.04345191 1.0 Al Al20 1 0.18658238 0.49917046 0.44121009 1.0 Al Al21 1 0.81341762 0.50082954 0.55878991 1.0 Al Al22 1 0.73582830 0.16400189 0.18255566 1.0 Al Al23 1 0.26417170 0.83599811 0.81744434 1.0 Al Al24 1 0.06023319 0.62796779 0.81820226 1.0 Al Al25 1 0.93976681 0.37203221 0.18179774 1.0 Al Al26 1 0.85630766 0.04017970 0.81712677 1.0 Al Al27 1 0.14369234 0.95982030 0.18287423 1.0 Pt Pt28 1 0.12098902 0.49286094 0.63775603 1.0 Pt Pt29 1 0.87901098 0.50713906 0.36224397 1.0 Pt Pt30 1 0.65637023 0.17182741 0.99991057 1.0 Pt Pt31 1 0.34362977 0.82817259 0.00008943 1.0 Pt Pt32 1 0.53833256 0.16673318 0.36215990 1.0 Pt Pt33 1 0.46166744 0.83326682 0.63784010 1.0 Pt Pt34 1 0.78028009 0.17405182 0.63684962 1.0 Pt Pt35 1 0.21971991 0.82594818 0.36315038 1.0 Rh Rh36 1 0.00000000 0.50000000 0.00000000 1.0