# generated using pymatgen data_Hf16Rh5Au3N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70225089 _cell_length_b 8.70225059 _cell_length_c 8.70225238 _cell_angle_alpha 60.15885384 _cell_angle_beta 60.15885620 _cell_angle_gamma 60.15885463 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Rh5Au3N4 _chemical_formula_sum 'Hf16 Rh5 Au3 N4' _cell_volume 467.67015413 _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 0.10716331 0.62875345 0.62875345 1.0 Hf Hf1 1 0.62875345 0.10716331 0.62875345 1.0 Hf Hf2 1 0.62875345 0.62875345 0.10716331 1.0 Hf Hf3 1 0.63372111 0.63372111 0.63372111 1.0 Hf Hf4 1 0.81807079 0.81807079 0.18113972 1.0 Hf Hf5 1 0.18153078 0.18153078 0.81783547 1.0 Hf Hf6 1 0.81807079 0.18113972 0.81807079 1.0 Hf Hf7 1 0.18153078 0.81783547 0.18153078 1.0 Hf Hf8 1 0.18113972 0.81807079 0.81807079 1.0 Hf Hf9 1 0.81783547 0.18153078 0.18153078 1.0 Hf Hf10 1 0.43300922 0.43300922 0.07354986 1.0 Hf Hf11 1 0.06682822 0.06682822 0.43350431 1.0 Hf Hf12 1 0.43300922 0.07354986 0.43300922 1.0 Hf Hf13 1 0.06682822 0.43350431 0.06682822 1.0 Hf Hf14 1 0.07354986 0.43300922 0.43300922 1.0 Hf Hf15 1 0.43350431 0.06682822 0.06682822 1.0 Rh Rh16 1 0.40706115 0.40706115 0.40706115 1.0 Rh Rh17 1 0.46391242 0.84623589 0.84623589 1.0 Rh Rh18 1 0.84623589 0.46391242 0.84623589 1.0 Rh Rh19 1 0.84623589 0.84623589 0.46391242 1.0 Rh Rh20 1 0.84336660 0.84336660 0.84336660 1.0 Au Au21 1 0.76845892 0.41094906 0.41094906 1.0 Au Au22 1 0.41094906 0.76845892 0.41094906 1.0 Au Au23 1 0.41094906 0.41094906 0.76845892 1.0 N N24 1 0.62364225 0.12499909 0.12499909 1.0 N N25 1 0.12499909 0.62364225 0.12499909 1.0 N N26 1 0.12499909 0.12499909 0.62364225 1.0 N N27 1 0.12589186 0.12589186 0.12589186 1.0