# generated using pymatgen data_Nd3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68340858 _cell_length_b 8.06338715 _cell_length_c 13.48512714 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(GeRh)2 _chemical_formula_sum 'Nd12 Ge8 Rh8' _cell_volume 617.98998377 _cell_formula_units_Z 4 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 0.63842802 0.25108128 0.25000000 1.0 Nd Nd1 1 0.36157198 0.74891872 0.75000000 1.0 Nd Nd2 1 0.36157198 0.75108128 0.25000000 1.0 Nd Nd3 1 0.63842802 0.24891872 0.75000000 1.0 Nd Nd4 1 0.14448148 0.39080844 0.09926228 1.0 Nd Nd5 1 0.85551852 0.60919156 0.90073772 1.0 Nd Nd6 1 0.85551852 0.60919156 0.59926228 1.0 Nd Nd7 1 0.85551852 0.89080844 0.40073772 1.0 Nd Nd8 1 0.14448148 0.39080844 0.40073772 1.0 Nd Nd9 1 0.14448148 0.10919156 0.59926228 1.0 Nd Nd10 1 0.14448148 0.10919156 0.90073772 1.0 Nd Nd11 1 0.85551852 0.89080844 0.09926228 1.0 Ge Ge12 1 0.14433600 0.10421160 0.25000000 1.0 Ge Ge13 1 0.85566400 0.89578840 0.75000000 1.0 Ge Ge14 1 0.85566400 0.60421160 0.25000000 1.0 Ge Ge15 1 0.14433600 0.39578840 0.75000000 1.0 Ge Ge16 1 0.65011572 0.25000000 0.00000000 1.0 Ge Ge17 1 0.34988428 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34988428 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65011572 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37950500 0.03837270 0.09117253 1.0 Rh Rh21 1 0.62049500 0.96162730 0.90882747 1.0 Rh Rh22 1 0.62049500 0.96162730 0.59117253 1.0 Rh Rh23 1 0.62049500 0.53837270 0.40882747 1.0 Rh Rh24 1 0.37950500 0.03837270 0.40882747 1.0 Rh Rh25 1 0.37950500 0.46162730 0.59117253 1.0 Rh Rh26 1 0.37950500 0.46162730 0.90882747 1.0 Rh Rh27 1 0.62049500 0.53837270 0.09117253 1.0