# generated using pymatgen data_Nd2Al9PdRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59358826 _cell_length_b 7.59358940 _cell_length_c 9.56613445 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.30820344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9PdRh2 _chemical_formula_sum 'Nd4 Al18 Pd2 Rh4' _cell_volume 481.00182056 _cell_formula_units_Z 2 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 Nd Nd0 1 0.99582841 0.67373763 0.25000000 1.0 Nd Nd1 1 0.00417159 0.32626237 0.75000000 1.0 Nd Nd2 1 0.67373763 0.99582841 0.25000000 1.0 Nd Nd3 1 0.32626237 0.00417159 0.75000000 1.0 Al Al4 1 0.13746125 0.13746125 0.25000000 1.0 Al Al5 1 0.86253875 0.86253875 0.75000000 1.0 Al Al6 1 0.00421321 0.34000180 0.07350972 1.0 Al Al7 1 0.99578679 0.65999820 0.92649028 1.0 Al Al8 1 0.99578679 0.65999820 0.57350972 1.0 Al Al9 1 0.34000180 0.00421321 0.42649028 1.0 Al Al10 1 0.00421321 0.34000180 0.42649028 1.0 Al Al11 1 0.65999820 0.99578679 0.57350972 1.0 Al Al12 1 0.65999820 0.99578679 0.92649028 1.0 Al Al13 1 0.34000180 0.00421321 0.07350972 1.0 Al Al14 1 0.33859817 0.33859817 0.54784314 1.0 Al Al15 1 0.66140183 0.66140183 0.45215686 1.0 Al Al16 1 0.66140183 0.66140183 0.04784314 1.0 Al Al17 1 0.33859817 0.33859817 0.95215686 1.0 Al Al18 1 0.34029734 0.54848948 0.25000000 1.0 Al Al19 1 0.65970266 0.45151052 0.75000000 1.0 Al Al20 1 0.54848948 0.34029734 0.25000000 1.0 Al Al21 1 0.45151052 0.65970266 0.75000000 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67155130 0.32844870 0.00000000 1.0 Rh Rh25 1 0.32844870 0.67155130 0.00000000 1.0 Rh Rh26 1 0.32844870 0.67155130 0.50000000 1.0 Rh Rh27 1 0.67155130 0.32844870 0.50000000 1.0