# generated using pymatgen data_Zr3Sc(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41361218 _cell_length_b 7.41401532 _cell_length_c 9.19191739 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70219271 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Sc(Al3Rh)6 _chemical_formula_sum 'Zr3 Sc1 Al18 Rh6' _cell_volume 438.84944786 _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 Zr Zr0 1 0.99382748 0.67257180 0.25000000 1.0 Zr Zr1 1 0.00745720 0.32929903 0.75000000 1.0 Zr Zr2 1 0.67017487 0.99210099 0.25000000 1.0 Sc Sc3 1 0.32806278 0.00696234 0.75000000 1.0 Al Al4 1 0.12292819 0.12312828 0.25000000 1.0 Al Al5 1 0.87606279 0.87756419 0.75000000 1.0 Al Al6 1 0.99775950 0.33455120 0.07641686 1.0 Al Al7 1 0.00303629 0.66574439 0.92309126 1.0 Al Al8 1 0.00303629 0.66574439 0.57690874 1.0 Al Al9 1 0.33475141 0.99848745 0.42418723 1.0 Al Al10 1 0.99775950 0.33455120 0.42358314 1.0 Al Al11 1 0.66494905 0.00243266 0.57721185 1.0 Al Al12 1 0.66494905 0.00243266 0.92278815 1.0 Al Al13 1 0.33475141 0.99848745 0.07581277 1.0 Al Al14 1 0.33152117 0.33142977 0.55695651 1.0 Al Al15 1 0.66796497 0.66779618 0.44498506 1.0 Al Al16 1 0.66796497 0.66779618 0.05501494 1.0 Al Al17 1 0.33152117 0.33142977 0.94304349 1.0 Al Al18 1 0.33863135 0.55283149 0.25000000 1.0 Al Al19 1 0.66332171 0.44647330 0.75000000 1.0 Al Al20 1 0.55460706 0.33877886 0.25000000 1.0 Al Al21 1 0.44477118 0.65911749 0.75000000 1.0 Rh Rh22 1 0.67344565 0.32759966 0.00048441 1.0 Rh Rh23 1 0.32738849 0.67297143 0.00106616 1.0 Rh Rh24 1 0.32738849 0.67297143 0.49893384 1.0 Rh Rh25 1 0.67344565 0.32759966 0.49951559 1.0 Rh Rh26 1 0.99926366 0.99957487 0.00050734 1.0 Rh Rh27 1 0.99926366 0.99957487 0.49949266 1.0