# generated using pymatgen data_Hf3VZn2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47650348 _cell_length_b 8.47650299 _cell_length_c 8.49712072 _cell_angle_alpha 59.91950238 _cell_angle_beta 59.91950429 _cell_angle_gamma 59.57511974 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3VZn2N _chemical_formula_sum 'Hf12 V4 Zn8 N4' _cell_volume 429.78394213 _cell_formula_units_Z 4 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 0.81020103 0.18613589 0.18743046 1.0 Hf Hf1 1 0.18613589 0.81020103 0.18743046 1.0 Hf Hf2 1 0.81362617 0.81362617 0.18637383 1.0 Hf Hf3 1 0.18613589 0.81020103 0.81623262 1.0 Hf Hf4 1 0.81020103 0.18613589 0.81623262 1.0 Hf Hf5 1 0.19060420 0.19060420 0.80939580 1.0 Hf Hf6 1 0.43519005 0.07431753 0.05623118 1.0 Hf Hf7 1 0.07431753 0.43519005 0.05623118 1.0 Hf Hf8 1 0.43595913 0.43595913 0.06404087 1.0 Hf Hf9 1 0.07431753 0.43519005 0.43426123 1.0 Hf Hf10 1 0.43519005 0.07431753 0.43426123 1.0 Hf Hf11 1 0.06149838 0.06149838 0.43850162 1.0 V V12 1 0.41670551 0.41670551 0.73801649 1.0 V V13 1 0.41670551 0.41670551 0.42857149 1.0 V V14 1 0.13669086 0.61431366 0.62449774 1.0 V V15 1 0.61431366 0.13669086 0.62449774 1.0 Zn Zn16 1 0.74699762 0.42114478 0.41592830 1.0 Zn Zn17 1 0.42114478 0.74699762 0.41592830 1.0 Zn Zn18 1 0.83028859 0.83028859 0.50506548 1.0 Zn Zn19 1 0.83028859 0.83028859 0.83435935 1.0 Zn Zn20 1 0.50011413 0.83250957 0.83368865 1.0 Zn Zn21 1 0.83250957 0.50011413 0.83368865 1.0 Zn Zn22 1 0.62528653 0.62528653 0.12304933 1.0 Zn Zn23 1 0.62528653 0.62528653 0.62637861 1.0 N N24 1 0.12188352 0.12188352 0.62452467 1.0 N N25 1 0.12188352 0.12188352 0.13170929 1.0 N N26 1 0.62607435 0.12045285 0.12673640 1.0 N N27 1 0.12045285 0.62607435 0.12673640 1.0