# generated using pymatgen data_Hf10CuSiSb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53856410 _cell_length_b 8.53856392 _cell_length_c 5.72667801 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CuSiSb6 _chemical_formula_sum 'Hf10 Cu1 Si1 Sb6' _cell_volume 361.57892123 _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 0.00000000 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 Hf Hf4 1 0.73701598 0.73701598 0.74983130 1.0 Hf Hf5 1 0.26298402 0.00000000 0.74983130 1.0 Hf Hf6 1 0.00000000 0.26298402 0.74983130 1.0 Hf Hf7 1 0.26298402 0.26298402 0.25016870 1.0 Hf Hf8 1 0.73701598 1.00000000 0.25016870 1.0 Hf Hf9 1 1.00000000 0.73701598 0.25016870 1.0 Cu Cu10 1 0.00000000 0.00000000 0.00000000 1.0 Si Si11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.39016676 0.39016676 0.75249470 1.0 Sb Sb13 1 0.60983324 0.00000000 0.75249470 1.0 Sb Sb14 1 0.00000000 0.60983324 0.75249470 1.0 Sb Sb15 1 0.60983324 0.60983324 0.24750530 1.0 Sb Sb16 1 0.39016676 1.00000000 0.24750530 1.0 Sb Sb17 1 1.00000000 0.39016676 0.24750530 1.0