# generated using pymatgen data_Nd2Ga8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53557651 _cell_length_b 7.50581447 _cell_length_c 9.59247467 _cell_angle_alpha 89.93886439 _cell_angle_beta 89.89567180 _cell_angle_gamma 119.73698309 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga8SiRh3 _chemical_formula_sum 'Nd4 Ga16 Si2 Rh6' _cell_volume 471.10606783 _cell_formula_units_Z 2 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 0.99713935 0.66678962 0.74811980 1.0 Nd Nd1 1 0.00286065 0.33321038 0.25188020 1.0 Nd Nd2 1 0.67274044 0.00177669 0.74785872 1.0 Nd Nd3 1 0.32725956 0.99822331 0.25214128 1.0 Ga Ga4 1 0.13288029 0.13240934 0.75000715 1.0 Ga Ga5 1 0.86711971 0.86759066 0.24999285 1.0 Ga Ga6 1 0.99603835 0.66562079 0.07169463 1.0 Ga Ga7 1 0.33468542 0.00269155 0.92599740 1.0 Ga Ga8 1 0.00396165 0.33437921 0.92830537 1.0 Ga Ga9 1 0.66531458 0.99730845 0.07400260 1.0 Ga Ga10 1 0.66135639 0.99211218 0.42234910 1.0 Ga Ga11 1 0.33864361 0.00788782 0.57765090 1.0 Ga Ga12 1 0.33558581 0.33446296 0.06057195 1.0 Ga Ga13 1 0.66441419 0.66553704 0.93942805 1.0 Ga Ga14 1 0.65933438 0.66412783 0.56513385 1.0 Ga Ga15 1 0.34066562 0.33587217 0.43486615 1.0 Ga Ga16 1 0.33783212 0.54424488 0.75020315 1.0 Ga Ga17 1 0.66216788 0.45575512 0.24979685 1.0 Ga Ga18 1 0.54509619 0.34067620 0.75039627 1.0 Ga Ga19 1 0.45490381 0.65932380 0.24960373 1.0 Si Si20 1 0.00618695 0.33113156 0.57056879 1.0 Si Si21 1 0.99381305 0.66886844 0.42943121 1.0 Rh Rh22 1 0.69334762 0.34153277 0.50079653 1.0 Rh Rh23 1 0.30665238 0.65846723 0.49920347 1.0 Rh Rh24 1 0.32908570 0.67030720 0.99991403 1.0 Rh Rh25 1 0.67091430 0.32969280 0.00008597 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0