# generated using pymatgen data_Tb4Al18(PdRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55275555 _cell_length_b 7.55275565 _cell_length_c 9.41868748 _cell_angle_alpha 89.98122797 _cell_angle_beta 89.98122628 _cell_angle_gamma 119.54724217 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18(PdRh)3 _chemical_formula_sum 'Tb4 Al18 Pd3 Rh3' _cell_volume 467.40692400 _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 0.99440460 0.67077333 0.25044077 1.0 Tb Tb1 1 0.00559540 0.32922667 0.74955923 1.0 Tb Tb2 1 0.67077333 0.99440460 0.25044077 1.0 Tb Tb3 1 0.32922667 0.00559540 0.74955923 1.0 Al Al4 1 0.12994544 0.12994544 0.25439150 1.0 Al Al5 1 0.87005456 0.87005456 0.74560850 1.0 Al Al6 1 0.00366177 0.33524153 0.07835268 1.0 Al Al7 1 0.99633823 0.66475847 0.92164732 1.0 Al Al8 1 0.00057295 0.66508756 0.57252833 1.0 Al Al9 1 0.33491244 0.99942705 0.42747167 1.0 Al Al10 1 0.99942705 0.33491244 0.42747167 1.0 Al Al11 1 0.66508756 0.00057295 0.57252833 1.0 Al Al12 1 0.66475847 0.99633823 0.92164732 1.0 Al Al13 1 0.33524153 0.00366177 0.07835268 1.0 Al Al14 1 0.33226604 0.33226604 0.54658538 1.0 Al Al15 1 0.66773396 0.66773396 0.45341462 1.0 Al Al16 1 0.66399799 0.66399799 0.05824249 1.0 Al Al17 1 0.33600201 0.33600201 0.94175751 1.0 Al Al18 1 0.34019726 0.54801621 0.25502634 1.0 Al Al19 1 0.65980274 0.45198379 0.74497366 1.0 Al Al20 1 0.54801621 0.34019726 0.25502634 1.0 Al Al21 1 0.45198379 0.65980274 0.74497366 1.0 Pd Pd22 1 0.67259028 0.32740972 0.00000000 1.0 Pd Pd23 1 0.32740972 0.67259028 0.00000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.32791054 0.67208946 0.50000000 1.0 Rh Rh26 1 0.67208946 0.32791054 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0