# generated using pymatgen data_Ta4Nb2Zn6N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12215376 _cell_length_b 8.11114666 _cell_length_c 8.11512259 _cell_angle_alpha 60.01621094 _cell_angle_beta 59.95594663 _cell_angle_gamma 60.04482763 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Nb2Zn6N _chemical_formula_sum 'Ta8 Nb4 Zn12 N2' _cell_volume 378.08438967 _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 Ta Ta0 1 0.18988927 0.81004225 0.80986360 1.0 Ta Ta1 1 0.05920476 0.44079341 0.05920842 1.0 Ta Ta2 1 0.81167642 0.80851566 0.18989927 1.0 Ta Ta3 1 0.05914750 0.43999054 0.44154359 1.0 Ta Ta4 1 0.18988927 0.19020588 0.80986360 1.0 Ta Ta5 1 0.81167642 0.18990765 0.18989927 1.0 Ta Ta6 1 0.81051366 0.19112061 0.80724511 1.0 Ta Ta7 1 0.05914750 0.05931936 0.44154359 1.0 Nb Nb8 1 0.19118392 0.80865827 0.19150054 1.0 Nb Nb9 1 0.44096149 0.05913070 0.44077811 1.0 Nb Nb10 1 0.44156002 0.05932304 0.05917072 1.0 Nb Nb11 1 0.44156002 0.43994622 0.05917072 1.0 Zn Zn12 1 0.83310520 0.50121405 0.83277750 1.0 Zn Zn13 1 0.41690714 0.41781668 0.74745749 1.0 Zn Zn14 1 0.74876999 0.41714283 0.41694135 1.0 Zn Zn15 1 0.41734218 0.41742159 0.41801516 1.0 Zn Zn16 1 0.83256664 0.83275155 0.50193225 1.0 Zn Zn17 1 0.41734218 0.74721907 0.41801516 1.0 Zn Zn18 1 0.83310520 0.83290525 0.83277750 1.0 Zn Zn19 1 0.50230404 0.83276675 0.83216347 1.0 Zn Zn20 1 0.62525169 0.12483111 0.62491609 1.0 Zn Zn21 1 0.62562162 0.62477186 0.12483567 1.0 Zn Zn22 1 0.12479762 0.62490506 0.62539227 1.0 Zn Zn23 1 0.62525169 0.62500111 0.62491609 1.0 N N24 1 0.99796248 0.00203117 0.99797518 1.0 N N25 1 0.24326306 0.25226933 0.25219927 1.0