# generated using pymatgen data_Nd3(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66193947 _cell_length_b 8.07755777 _cell_length_c 13.75138183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(GaRh)2 _chemical_formula_sum 'Nd12 Ga8 Rh8' _cell_volume 628.91454142 _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 0.63283936 0.25776156 0.25000000 1.0 Nd Nd1 1 0.36716064 0.74223844 0.75000000 1.0 Nd Nd2 1 0.36716064 0.75776156 0.25000000 1.0 Nd Nd3 1 0.63283936 0.24223844 0.75000000 1.0 Nd Nd4 1 0.14848775 0.39899226 0.09807362 1.0 Nd Nd5 1 0.85151225 0.60100774 0.90192638 1.0 Nd Nd6 1 0.85151225 0.60100774 0.59807362 1.0 Nd Nd7 1 0.85151225 0.89899226 0.40192638 1.0 Nd Nd8 1 0.14848775 0.39899226 0.40192638 1.0 Nd Nd9 1 0.14848775 0.10100774 0.59807362 1.0 Nd Nd10 1 0.14848775 0.10100774 0.90192638 1.0 Nd Nd11 1 0.85151225 0.89899226 0.09807362 1.0 Ga Ga12 1 0.13713003 0.10698972 0.25000000 1.0 Ga Ga13 1 0.86286997 0.89301028 0.75000000 1.0 Ga Ga14 1 0.86286997 0.60698972 0.25000000 1.0 Ga Ga15 1 0.13713003 0.39301028 0.75000000 1.0 Ga Ga16 1 0.62898716 0.25000000 0.00000000 1.0 Ga Ga17 1 0.37101284 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37101284 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62898716 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35902169 0.03136389 0.09096839 1.0 Rh Rh21 1 0.64097831 0.96863611 0.90903161 1.0 Rh Rh22 1 0.64097831 0.96863611 0.59096839 1.0 Rh Rh23 1 0.64097831 0.53136389 0.40903161 1.0 Rh Rh24 1 0.35902169 0.03136389 0.40903161 1.0 Rh Rh25 1 0.35902169 0.46863611 0.59096839 1.0 Rh Rh26 1 0.35902169 0.46863611 0.90903161 1.0 Rh Rh27 1 0.64097831 0.53136389 0.09096839 1.0