# generated using pymatgen data_Nd12Ga3Si5Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68444887 _cell_length_b 8.06802215 _cell_length_c 13.40149919 _cell_angle_alpha 90.29216195 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd12Ga3Si5Rh8 _chemical_formula_sum 'Nd12 Ga3 Si5 Rh8' _cell_volume 614.61504188 _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 0.63978373 0.24870702 0.24923810 1.0 Nd Nd1 1 0.35851297 0.75107419 0.75098879 1.0 Nd Nd2 1 0.35851297 0.74892581 0.24901121 1.0 Nd Nd3 1 0.63978373 0.25129298 0.75076190 1.0 Nd Nd4 1 0.14160371 0.39244974 0.09995018 1.0 Nd Nd5 1 0.85626128 0.60779533 0.89904257 1.0 Nd Nd6 1 0.85213924 0.60685788 0.60151000 1.0 Nd Nd7 1 0.85213924 0.89314212 0.39849000 1.0 Nd Nd8 1 0.14700983 0.39541765 0.39950646 1.0 Nd Nd9 1 0.14700983 0.10458235 0.60049354 1.0 Nd Nd10 1 0.14160371 0.10755026 0.90004982 1.0 Nd Nd11 1 0.85626128 0.89220467 0.10095743 1.0 Ga Ga12 1 0.37104892 0.75000000 0.00000000 1.0 Ga Ga13 1 0.36491805 0.75000000 0.50000000 1.0 Ga Ga14 1 0.63436397 0.25000000 0.50000000 1.0 Si Si15 1 0.15011088 0.10113606 0.24924945 1.0 Si Si16 1 0.84712826 0.89836879 0.75167423 1.0 Si Si17 1 0.84712826 0.60163121 0.24832577 1.0 Si Si18 1 0.15011088 0.39886394 0.75075055 1.0 Si Si19 1 0.62142536 0.25000000 0.00000000 1.0 Rh Rh20 1 0.37487931 0.04017351 0.09236852 1.0 Rh Rh21 1 0.63574296 0.97660853 0.90926705 1.0 Rh Rh22 1 0.63474322 0.96737675 0.59397120 1.0 Rh Rh23 1 0.63474322 0.53262325 0.40602880 1.0 Rh Rh24 1 0.36620596 0.03346771 0.40585836 1.0 Rh Rh25 1 0.36620596 0.46653229 0.59414164 1.0 Rh Rh26 1 0.37487931 0.45982649 0.90763148 1.0 Rh Rh27 1 0.63574296 0.52339147 0.09073295 1.0