# generated using pymatgen data_Ta6Zn4Cu2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.04711027 _cell_length_b 8.04711096 _cell_length_c 8.04710954 _cell_angle_alpha 60.00000585 _cell_angle_beta 60.00000304 _cell_angle_gamma 60.00000484 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Zn4Cu2N _chemical_formula_sum 'Ta12 Zn8 Cu4 N2' _cell_volume 368.47234878 _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 0.19229408 0.80770592 0.19229408 1.0 Ta Ta1 1 0.44229408 0.05770592 0.44229408 1.0 Ta Ta2 1 0.44229408 0.05770592 0.05770592 1.0 Ta Ta3 1 0.44229408 0.44229408 0.05770592 1.0 Ta Ta4 1 0.19229408 0.80770592 0.80770592 1.0 Ta Ta5 1 0.05770592 0.44229408 0.05770592 1.0 Ta Ta6 1 0.80770592 0.80770592 0.19229408 1.0 Ta Ta7 1 0.05770592 0.44229408 0.44229408 1.0 Ta Ta8 1 0.19229408 0.19229408 0.80770592 1.0 Ta Ta9 1 0.80770592 0.19229408 0.19229408 1.0 Ta Ta10 1 0.80770592 0.19229408 0.80770592 1.0 Ta Ta11 1 0.05770592 0.05770592 0.44229408 1.0 Zn Zn12 1 0.83201875 0.50394676 0.83201875 1.0 Zn Zn13 1 0.41798125 0.41798125 0.74605324 1.0 Zn Zn14 1 0.74605324 0.41798125 0.41798125 1.0 Zn Zn15 1 0.41798125 0.41798125 0.41798125 1.0 Zn Zn16 1 0.83201875 0.83201875 0.50394676 1.0 Zn Zn17 1 0.41798125 0.74605324 0.41798125 1.0 Zn Zn18 1 0.83201875 0.83201875 0.83201875 1.0 Zn Zn19 1 0.50394676 0.83201875 0.83201875 1.0 Cu Cu20 1 0.62500000 0.12500000 0.62500000 1.0 Cu Cu21 1 0.62500000 0.62500000 0.12500000 1.0 Cu Cu22 1 0.12500000 0.62500000 0.62500000 1.0 Cu Cu23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.00000000 0.00000000 0.00000000 1.0 N N25 1 0.25000000 0.25000000 0.25000000 1.0