# generated using pymatgen data_Tb4Al18FePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56342940 _cell_length_b 7.56343037 _cell_length_c 9.38838320 _cell_angle_alpha 90.08032324 _cell_angle_beta 90.08033123 _cell_angle_gamma 119.71000379 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18FePd5 _chemical_formula_sum 'Tb4 Al18 Fe1 Pd5' _cell_volume 466.46494059 _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 0.99308912 0.66671815 0.24914975 1.0 Tb Tb1 1 0.00691088 0.33328185 0.75085025 1.0 Tb Tb2 1 0.66671815 0.99308912 0.24914975 1.0 Tb Tb3 1 0.33328185 0.00691088 0.75085025 1.0 Al Al4 1 0.12240627 0.12240627 0.24101661 1.0 Al Al5 1 0.87759373 0.87759373 0.75898339 1.0 Al Al6 1 0.99864702 0.32305019 0.07178939 1.0 Al Al7 1 0.00135298 0.67694981 0.92821061 1.0 Al Al8 1 0.99771710 0.66617491 0.57730308 1.0 Al Al9 1 0.33382509 0.00228290 0.42269692 1.0 Al Al10 1 0.00228290 0.33382509 0.42269692 1.0 Al Al11 1 0.66617491 0.99771710 0.57730308 1.0 Al Al12 1 0.67694981 0.00135298 0.92821061 1.0 Al Al13 1 0.32305019 0.99864702 0.07178939 1.0 Al Al14 1 0.33462483 0.33462483 0.55559853 1.0 Al Al15 1 0.66537517 0.66537617 0.44440147 1.0 Al Al16 1 0.67705825 0.67705925 0.04794816 1.0 Al Al17 1 0.32294175 0.32294175 0.95205184 1.0 Al Al18 1 0.33991876 0.54448924 0.24823105 1.0 Al Al19 1 0.66008124 0.45551076 0.75176895 1.0 Al Al20 1 0.54448924 0.33991876 0.24823105 1.0 Al Al21 1 0.45551076 0.66008124 0.75176895 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67234516 0.32765484 0.00000000 1.0 Pd Pd24 1 0.32765484 0.67234516 1.00000000 1.0 Pd Pd25 1 0.32734151 0.67265849 0.50000000 1.0 Pd Pd26 1 0.67265849 0.32734151 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0