# generated using pymatgen data_Hf13Sn3(Rh2N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59984674 _cell_length_b 8.59984634 _cell_length_c 8.62123580 _cell_angle_alpha 60.08203661 _cell_angle_beta 60.08203910 _cell_angle_gamma 60.00000197 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf13Sn3(Rh2N)4 _chemical_formula_sum 'Hf13 Sn3 Rh8 N4' _cell_volume 451.41225952 _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 Hf Hf0 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf1 1 0.81375847 0.81375847 0.18866021 1.0 Hf Hf2 1 0.18440586 0.18440586 0.81820295 1.0 Hf Hf3 1 0.81298532 0.18440586 0.81820295 1.0 Hf Hf4 1 0.18382084 0.81375847 0.18866021 1.0 Hf Hf5 1 0.18440586 0.81298532 0.81820295 1.0 Hf Hf6 1 0.81375847 0.18382084 0.18866021 1.0 Hf Hf7 1 0.43624153 0.43624153 0.06133979 1.0 Hf Hf8 1 0.06559414 0.06559414 0.43179705 1.0 Hf Hf9 1 0.43701468 0.06559414 0.43179705 1.0 Hf Hf10 1 0.06617916 0.43624153 0.06133979 1.0 Hf Hf11 1 0.06559414 0.43701468 0.43179705 1.0 Hf Hf12 1 0.43624153 0.06617916 0.06133979 1.0 Sn Sn13 1 0.12500000 0.62500000 0.62500000 1.0 Sn Sn14 1 0.62500000 0.12500000 0.62500000 1.0 Sn Sn15 1 0.62500000 0.62500000 0.62500000 1.0 Rh Rh16 1 0.77329556 0.41372833 0.39924878 1.0 Rh Rh17 1 0.41372833 0.77329556 0.39924878 1.0 Rh Rh18 1 0.40815451 0.40815451 0.77553746 1.0 Rh Rh19 1 0.41372833 0.41372833 0.39924878 1.0 Rh Rh20 1 0.47670444 0.83627167 0.85075122 1.0 Rh Rh21 1 0.83627167 0.47670444 0.85075122 1.0 Rh Rh22 1 0.84184549 0.84184549 0.47446254 1.0 Rh Rh23 1 0.83627167 0.83627167 0.85075122 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0