# generated using pymatgen data_Hf12Zn5Pd7N4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48102365 _cell_length_b 8.47417740 _cell_length_c 8.48102340 _cell_angle_alpha 59.97325820 _cell_angle_beta 59.99995838 _cell_angle_gamma 59.97324286 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Zn5Pd7N4 _chemical_formula_sum 'Hf12 Zn5 Pd7 N4' _cell_volume 430.82732592 _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 0.81167231 0.18995834 0.18669504 1.0 Hf Hf1 1 0.18890484 0.81112384 0.18890484 1.0 Hf Hf2 1 0.81106649 0.81112384 0.18890484 1.0 Hf Hf3 1 0.18890484 0.81112484 0.81106649 1.0 Hf Hf4 1 0.81167331 0.18995834 0.81167331 1.0 Hf Hf5 1 0.18669504 0.18995734 0.81167331 1.0 Hf Hf6 1 0.43984518 0.05919407 0.06111656 1.0 Hf Hf7 1 0.06330034 0.43598995 0.06330034 1.0 Hf Hf8 1 0.43740938 0.43598995 0.06330034 1.0 Hf Hf9 1 0.06330034 0.43598895 0.43740938 1.0 Hf Hf10 1 0.43984418 0.05919407 0.43984518 1.0 Hf Hf11 1 0.06111656 0.05919407 0.43984518 1.0 Zn Zn12 1 0.83029928 0.50910116 0.83029928 1.0 Zn Zn13 1 0.62514827 0.62265364 0.12704981 1.0 Zn Zn14 1 0.62514827 0.62265464 0.62514827 1.0 Zn Zn15 1 0.12704981 0.62265364 0.62514827 1.0 Zn Zn16 1 0.62532592 0.12402225 0.62532592 1.0 Pd Pd17 1 0.41142917 0.41138990 0.76575075 1.0 Pd Pd18 1 0.41143017 0.41138990 0.41143017 1.0 Pd Pd19 1 0.76575075 0.41138890 0.41143017 1.0 Pd Pd20 1 0.41177992 0.76465925 0.41177992 1.0 Pd Pd21 1 0.83838195 0.83737291 0.48586219 1.0 Pd Pd22 1 0.83838295 0.83737391 0.83838295 1.0 Pd Pd23 1 0.48586219 0.83737291 0.83838195 1.0 N N24 1 0.12549304 0.12469639 0.62431852 1.0 N N25 1 0.12549304 0.12469639 0.12549204 1.0 N N26 1 0.62431752 0.12469639 0.12549304 1.0 N N27 1 0.12497293 0.62508120 0.12497293 1.0