# generated using pymatgen data_Hf8Pd3RhN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69331108 _cell_length_b 8.69331074 _cell_length_c 8.69643653 _cell_angle_alpha 59.98810877 _cell_angle_beta 59.98811007 _cell_angle_gamma 59.98616300 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Pd3RhN2 _chemical_formula_sum 'Hf16 Pd6 Rh2 N4' _cell_volume 464.59364109 _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 Hf Hf0 1 0.11488397 0.63062270 0.62724616 1.0 Hf Hf1 1 0.63062270 0.11488397 0.62724616 1.0 Hf Hf2 1 0.62772765 0.62772765 0.12056315 1.0 Hf Hf3 1 0.62772765 0.62772765 0.62398155 1.0 Hf Hf4 1 0.81763141 0.81763141 0.18236859 1.0 Hf Hf5 1 0.18201411 0.18201411 0.81798589 1.0 Hf Hf6 1 0.81789437 0.17881673 0.81808941 1.0 Hf Hf7 1 0.17881673 0.81789437 0.18519949 1.0 Hf Hf8 1 0.17881673 0.81789437 0.81808941 1.0 Hf Hf9 1 0.81789437 0.17881673 0.18519949 1.0 Hf Hf10 1 0.43227257 0.43227257 0.06772743 1.0 Hf Hf11 1 0.06734778 0.06734778 0.43265222 1.0 Hf Hf12 1 0.43280233 0.06768992 0.43230766 1.0 Hf Hf13 1 0.06768992 0.43280233 0.06719909 1.0 Hf Hf14 1 0.06768992 0.43280233 0.43230766 1.0 Hf Hf15 1 0.43280233 0.06768992 0.06719909 1.0 Pd Pd16 1 0.77229140 0.40872348 0.40949306 1.0 Pd Pd17 1 0.40872348 0.77229140 0.40949306 1.0 Pd Pd18 1 0.40964403 0.40964403 0.77038423 1.0 Pd Pd19 1 0.40964403 0.40964403 0.41032771 1.0 Pd Pd20 1 0.47382157 0.84118781 0.84249581 1.0 Pd Pd21 1 0.84118781 0.47382157 0.84249581 1.0 Rh Rh22 1 0.84418233 0.84418233 0.46743880 1.0 Rh Rh23 1 0.84418233 0.84418233 0.84419653 1.0 N N24 1 0.62459771 0.12576735 0.12481747 1.0 N N25 1 0.12576735 0.62459771 0.12481747 1.0 N N26 1 0.12566121 0.12566121 0.62398329 1.0 N N27 1 0.12566121 0.12566121 0.12469430 1.0