# generated using pymatgen data_Hf8NiRh3N2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59985973 _cell_length_b 8.59985939 _cell_length_c 8.56549400 _cell_angle_alpha 60.13210772 _cell_angle_beta 60.13210902 _cell_angle_gamma 60.39932227 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8NiRh3N2 _chemical_formula_sum 'Hf16 Ni2 Rh6 N4' _cell_volume 450.17693383 _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 0.13093977 0.63153497 0.61876313 1.0 Hf Hf1 1 0.63153497 0.13093977 0.61876313 1.0 Hf Hf2 1 0.61696361 0.61696361 0.15420261 1.0 Hf Hf3 1 0.61696361 0.61696361 0.61186916 1.0 Hf Hf4 1 0.81759253 0.81759253 0.18240747 1.0 Hf Hf5 1 0.18612922 0.18612922 0.81387078 1.0 Hf Hf6 1 0.81868070 0.18429129 0.81589612 1.0 Hf Hf7 1 0.18429129 0.81868070 0.18113189 1.0 Hf Hf8 1 0.18429129 0.81868070 0.81589612 1.0 Hf Hf9 1 0.81868070 0.18429129 0.18113189 1.0 Hf Hf10 1 0.43505044 0.43505044 0.06494956 1.0 Hf Hf11 1 0.06934454 0.06934454 0.43065546 1.0 Hf Hf12 1 0.43621193 0.06392884 0.43418894 1.0 Hf Hf13 1 0.06392884 0.43621193 0.06567029 1.0 Hf Hf14 1 0.06392884 0.43621193 0.43418894 1.0 Hf Hf15 1 0.43621193 0.06392884 0.06567029 1.0 Ni Ni16 1 0.79553484 0.39437669 0.40504424 1.0 Ni Ni17 1 0.39437669 0.79553484 0.40504424 1.0 Rh Rh18 1 0.40299988 0.40299988 0.77682178 1.0 Rh Rh19 1 0.40299988 0.40299988 0.41717845 1.0 Rh Rh20 1 0.49380142 0.82998199 0.83810830 1.0 Rh Rh21 1 0.82998199 0.49380142 0.83810830 1.0 Rh Rh22 1 0.83329775 0.83329775 0.48851567 1.0 Rh Rh23 1 0.83329775 0.83329775 0.84488983 1.0 N N24 1 0.62565772 0.12576564 0.12428782 1.0 N N25 1 0.12576564 0.62565772 0.12428782 1.0 N N26 1 0.12577061 0.12577061 0.62667222 1.0 N N27 1 0.12577061 0.12577061 0.12178556 1.0