# generated using pymatgen data_Hf8IrPd3N2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70034979 _cell_length_b 8.70034943 _cell_length_c 8.70301009 _cell_angle_alpha 59.98987960 _cell_angle_beta 59.98988096 _cell_angle_gamma 60.02039810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8IrPd3N2 _chemical_formula_sum 'Hf16 Ir2 Pd6 N4' _cell_volume 465.83094619 _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 0.12869235 0.62552458 0.62289153 1.0 Hf Hf1 1 0.62552458 0.12869235 0.62289153 1.0 Hf Hf2 1 0.62333876 0.62333876 0.13131454 1.0 Hf Hf3 1 0.62333876 0.62333876 0.62200693 1.0 Hf Hf4 1 0.81582450 0.81582450 0.18417550 1.0 Hf Hf5 1 0.18174761 0.18174761 0.81825239 1.0 Hf Hf6 1 0.81732314 0.18254590 0.81701506 1.0 Hf Hf7 1 0.18254590 0.81732314 0.18311591 1.0 Hf Hf8 1 0.18254590 0.81732314 0.81701506 1.0 Hf Hf9 1 0.81732314 0.18254590 0.18311591 1.0 Hf Hf10 1 0.43179989 0.43179989 0.06820011 1.0 Hf Hf11 1 0.06755422 0.06755422 0.43244578 1.0 Hf Hf12 1 0.43160168 0.06476906 0.43211791 1.0 Hf Hf13 1 0.06476906 0.43160168 0.07151134 1.0 Hf Hf14 1 0.06476906 0.43160168 0.43211791 1.0 Hf Hf15 1 0.43160168 0.06476906 0.07151134 1.0 Ir Ir16 1 0.78316190 0.40701865 0.40491023 1.0 Ir Ir17 1 0.40701865 0.78316190 0.40491023 1.0 Pd Pd18 1 0.40815373 0.40815373 0.77548679 1.0 Pd Pd19 1 0.40815373 0.40815373 0.40820675 1.0 Pd Pd20 1 0.47659436 0.84146980 0.84096692 1.0 Pd Pd21 1 0.84146980 0.47659436 0.84096692 1.0 Pd Pd22 1 0.84116752 0.84116752 0.47706864 1.0 Pd Pd23 1 0.84116752 0.84116752 0.84059632 1.0 N N24 1 0.62712240 0.12515307 0.12386226 1.0 N N25 1 0.12515307 0.62712240 0.12386226 1.0 N N26 1 0.12526905 0.12526905 0.62559529 1.0 N N27 1 0.12526905 0.12526905 0.12386762 1.0