# generated using pymatgen data_Hf12Ga5Pd7N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50579293 _cell_length_b 8.48341009 _cell_length_c 8.50579165 _cell_angle_alpha 59.91267291 _cell_angle_beta 59.99995942 _cell_angle_gamma 59.91266243 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Ga5Pd7N4 _chemical_formula_sum 'Hf12 Ga5 Pd7 N4' _cell_volume 433.42138230 _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 0.81060236 0.19156841 0.18722387 1.0 Hf Hf1 1 0.18802525 0.81171127 0.18802525 1.0 Hf Hf2 1 0.81223924 0.81171127 0.18802525 1.0 Hf Hf3 1 0.18802525 0.81171227 0.81223924 1.0 Hf Hf4 1 0.81060336 0.19156841 0.81060336 1.0 Hf Hf5 1 0.18722387 0.19156741 0.81060336 1.0 Hf Hf6 1 0.44019145 0.05846513 0.06115297 1.0 Hf Hf7 1 0.06365120 0.43637472 0.06365120 1.0 Hf Hf8 1 0.43632288 0.43637472 0.06365120 1.0 Hf Hf9 1 0.06365120 0.43637372 0.43632288 1.0 Hf Hf10 1 0.44019045 0.05846513 0.44019145 1.0 Hf Hf11 1 0.06115297 0.05846513 0.44019145 1.0 Ga Ga12 1 0.83162517 0.50512248 0.83162517 1.0 Ga Ga13 1 0.62158077 0.62493772 0.13190074 1.0 Ga Ga14 1 0.62158077 0.62493872 0.62158077 1.0 Ga Ga15 1 0.13190074 0.62493772 0.62158077 1.0 Ga Ga16 1 0.62497667 0.12507100 0.62497667 1.0 Pd Pd17 1 0.41145928 0.40996051 0.76711994 1.0 Pd Pd18 1 0.41146028 0.40996051 0.41146028 1.0 Pd Pd19 1 0.76711994 0.40995951 0.41146028 1.0 Pd Pd20 1 0.41174500 0.76476299 0.41174500 1.0 Pd Pd21 1 0.83852622 0.83647303 0.48647353 1.0 Pd Pd22 1 0.83852722 0.83647403 0.83852722 1.0 Pd Pd23 1 0.48647353 0.83647303 0.83852622 1.0 N N24 1 0.12589019 0.12362120 0.62459943 1.0 N N25 1 0.12589019 0.12362120 0.12588919 1.0 N N26 1 0.62459843 0.12362120 0.12589019 1.0 N N27 1 0.12476315 0.62570956 0.12476315 1.0