# generated using pymatgen data_PrNd2(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68059818 _cell_length_b 8.09744668 _cell_length_c 13.75272581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd2(GaRh)2 _chemical_formula_sum 'Pr4 Nd8 Ga8 Rh8' _cell_volume 632.60256921 _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 Pr Pr0 1 0.63189054 0.25776863 0.25000000 1.0 Pr Pr1 1 0.36810946 0.74223137 0.75000000 1.0 Pr Pr2 1 0.36810946 0.75776863 0.25000000 1.0 Pr Pr3 1 0.63189054 0.24223137 0.75000000 1.0 Nd Nd4 1 0.14802439 0.39890844 0.09752514 1.0 Nd Nd5 1 0.85197561 0.60109156 0.90247486 1.0 Nd Nd6 1 0.85197561 0.60109156 0.59752514 1.0 Nd Nd7 1 0.85197561 0.89890844 0.40247486 1.0 Nd Nd8 1 0.14802439 0.39890844 0.40247486 1.0 Nd Nd9 1 0.14802439 0.10109156 0.59752514 1.0 Nd Nd10 1 0.14802439 0.10109156 0.90247486 1.0 Nd Nd11 1 0.85197561 0.89890844 0.09752514 1.0 Ga Ga12 1 0.13528941 0.10734023 0.25000000 1.0 Ga Ga13 1 0.86471059 0.89265977 0.75000000 1.0 Ga Ga14 1 0.86471059 0.60734023 0.25000000 1.0 Ga Ga15 1 0.13528941 0.39265977 0.75000000 1.0 Ga Ga16 1 0.62839103 0.25000000 0.00000000 1.0 Ga Ga17 1 0.37160897 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37160897 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62839103 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35792253 0.03177376 0.09031802 1.0 Rh Rh21 1 0.64207747 0.96822624 0.90968198 1.0 Rh Rh22 1 0.64207747 0.96822624 0.59031802 1.0 Rh Rh23 1 0.64207747 0.53177376 0.40968198 1.0 Rh Rh24 1 0.35792253 0.03177376 0.40968198 1.0 Rh Rh25 1 0.35792253 0.46822624 0.59031802 1.0 Rh Rh26 1 0.35792253 0.46822624 0.90968198 1.0 Rh Rh27 1 0.64207747 0.53177376 0.09031802 1.0