# generated using pymatgen data_HfGa3(CuNi3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67960360 _cell_length_b 3.67960360 _cell_length_c 13.71547613 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfGa3(CuNi3)3 _chemical_formula_sum 'Hf1 Ga3 Cu3 Ni9' _cell_volume 185.70045080 _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 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.25572499 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.74427501 1.0 Cu Cu4 1 0.50000000 0.50000000 0.25603368 1.0 Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.50000000 0.50000000 0.74396632 1.0 Ni Ni7 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.00000000 0.13377437 1.0 Ni Ni9 1 0.50000000 0.00000000 0.37747775 1.0 Ni Ni10 1 0.50000000 0.00000000 0.62252225 1.0 Ni Ni11 1 0.50000000 0.00000000 0.86622563 1.0 Ni Ni12 1 0.00000000 0.50000000 0.13377437 1.0 Ni Ni13 1 0.00000000 0.50000000 0.37747775 1.0 Ni Ni14 1 0.00000000 0.50000000 0.62252225 1.0 Ni Ni15 1 0.00000000 0.50000000 0.86622563 1.0