# generated using pymatgen data_Hf4TiCuSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46645187 _cell_length_b 8.46645211 _cell_length_c 5.66417225 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999521 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4TiCuSb3 _chemical_formula_sum 'Hf8 Ti2 Cu2 Sb6' _cell_volume 351.61711367 _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 Hf Hf0 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.73820874 0.73820874 0.74603346 1.0 Hf Hf3 1 0.26179126 0.00000000 0.74603346 1.0 Hf Hf4 1 0.00000000 0.26179126 0.74603346 1.0 Hf Hf5 1 0.26179126 0.26179126 0.25396654 1.0 Hf Hf6 1 0.73820874 1.00000000 0.25396654 1.0 Hf Hf7 1 1.00000000 0.73820874 0.25396654 1.0 Ti Ti8 1 0.66666700 0.33333300 0.00000000 1.0 Ti Ti9 1 0.33333300 0.66666700 0.00000000 1.0 Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.38846006 0.38846006 0.75712225 1.0 Sb Sb13 1 0.61153994 1.00000000 0.75712225 1.0 Sb Sb14 1 1.00000000 0.61153994 0.75712225 1.0 Sb Sb15 1 0.61153994 0.61153994 0.24287775 1.0 Sb Sb16 1 0.38846006 0.00000000 0.24287775 1.0 Sb Sb17 1 0.00000000 0.38846006 0.24287775 1.0