# generated using pymatgen data_Ta4(CuNi3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.31832100 _cell_length_b 4.48253900 _cell_length_c 10.36349700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4(CuNi3)3 _chemical_formula_sum 'Ta4 Cu3 Ni9' _cell_volume 200.60664977 _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 Ta Ta0 1 0.50000000 0.66233000 0.25506000 1.0 Ta Ta1 1 0.50000000 0.66233000 0.74494000 1.0 Ta Ta2 1 0.00000000 0.33625600 0.00000000 1.0 Ta Ta3 1 0.00000000 0.35014400 0.50000000 1.0 Cu Cu4 1 0.00000000 0.31303300 0.24992100 1.0 Cu Cu5 1 0.00000000 0.31303300 0.75007900 1.0 Cu Cu6 1 0.50000000 0.68685900 0.00000000 1.0 Ni Ni7 1 0.50000000 0.67593200 0.50000000 1.0 Ni Ni8 1 0.50000000 0.16513900 0.37744900 1.0 Ni Ni9 1 0.50000000 0.16835800 0.87491900 1.0 Ni Ni10 1 0.50000000 0.16835800 0.12508100 1.0 Ni Ni11 1 0.50000000 0.16513900 0.62255100 1.0 Ni Ni12 1 0.00000000 0.83650300 0.37535800 1.0 Ni Ni13 1 0.00000000 0.83004200 0.87344800 1.0 Ni Ni14 1 0.00000000 0.83004200 0.12655200 1.0 Ni Ni15 1 0.00000000 0.83650300 0.62464200 1.0