# generated using pymatgen data_Hf10Cu2(SnSb)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52692778 _cell_length_b 8.52692828 _cell_length_c 5.75332290 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Cu2(SnSb)3 _chemical_formula_sum 'Hf10 Cu2 Sn3 Sb3' _cell_volume 362.27185966 _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 0.66666700 0.33333300 0.99841110 1.0 Hf Hf1 1 0.33333300 0.66666700 0.99841110 1.0 Hf Hf2 1 0.33333300 0.66666700 0.50158890 1.0 Hf Hf3 1 0.66666700 0.33333300 0.50158890 1.0 Hf Hf4 1 0.73428688 0.73428688 0.75000000 1.0 Hf Hf5 1 0.26571312 0.00000000 0.75000000 1.0 Hf Hf6 1 0.00000000 0.26571312 0.75000000 1.0 Hf Hf7 1 0.25584484 0.25584484 0.25000000 1.0 Hf Hf8 1 0.74415516 0.00000000 0.25000000 1.0 Hf Hf9 1 0.00000000 0.74415516 0.25000000 1.0 Cu Cu10 1 0.00000000 0.00000000 0.51413876 1.0 Cu Cu11 1 0.00000000 0.00000000 0.98586124 1.0 Sn Sn12 1 0.38457904 0.38457904 0.75000000 1.0 Sn Sn13 1 0.61542096 0.00000000 0.75000000 1.0 Sn Sn14 1 0.00000000 0.61542096 0.75000000 1.0 Sb Sb15 1 0.60934222 0.60934222 0.25000000 1.0 Sb Sb16 1 0.39065778 0.00000000 0.25000000 1.0 Sb Sb17 1 0.00000000 0.39065778 0.25000000 1.0