# generated using pymatgen data_Nd4B3(Rh5Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24318807 _cell_length_b 4.24318807 _cell_length_c 16.84087331 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4B3(Rh5Au)2 _chemical_formula_sum 'Nd4 B3 Rh10 Au2' _cell_volume 303.21394553 _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 Nd Nd0 1 0.00000000 0.00000000 0.86779076 1.0 Nd Nd1 1 0.00000000 0.00000000 0.13220924 1.0 Nd Nd2 1 0.00000000 0.00000000 0.37595015 1.0 Nd Nd3 1 0.00000000 0.00000000 0.62404985 1.0 B B4 1 0.50000000 0.50000000 0.24348869 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.75651131 1.0 Rh Rh7 1 0.50000000 0.50000000 0.87849935 1.0 Rh Rh8 1 0.50000000 0.50000000 0.12150065 1.0 Rh Rh9 1 0.50000000 0.50000000 0.37447751 1.0 Rh Rh10 1 0.50000000 0.50000000 0.62552249 1.0 Rh Rh11 1 0.50000000 0.00000000 0.25208197 1.0 Rh Rh12 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.74791803 1.0 Rh Rh14 1 0.00000000 0.50000000 0.25208197 1.0 Rh Rh15 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh16 1 0.00000000 0.50000000 0.74791803 1.0 Au Au17 1 0.50000000 0.00000000 0.00000000 1.0 Au Au18 1 0.00000000 0.50000000 0.00000000 1.0