# generated using pymatgen data_Hf2Zr3CuSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57761514 _cell_length_b 8.57761475 _cell_length_c 5.78780577 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999389 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Zr3CuSb3 _chemical_formula_sum 'Hf4 Zr6 Cu2 Sb6' _cell_volume 368.78878080 _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 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.50000000 1.0 Zr Zr4 1 0.73621605 0.73621605 0.75000000 1.0 Zr Zr5 1 0.26378395 0.00000000 0.75000000 1.0 Zr Zr6 1 0.00000000 0.26378395 0.75000000 1.0 Zr Zr7 1 0.26378395 0.26378395 0.25000000 1.0 Zr Zr8 1 0.73621605 1.00000000 0.25000000 1.0 Zr Zr9 1 1.00000000 0.73621605 0.25000000 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 0.38598940 0.38598940 0.75000000 1.0 Sb Sb13 1 0.61401060 0.00000000 0.75000000 1.0 Sb Sb14 1 0.00000000 0.61401060 0.75000000 1.0 Sb Sb15 1 0.61401060 0.61401060 0.25000000 1.0 Sb Sb16 1 0.38598940 1.00000000 0.25000000 1.0 Sb Sb17 1 1.00000000 0.38598940 0.25000000 1.0