# generated using pymatgen data_Hf10CuSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53219196 _cell_length_b 8.22589127 _cell_length_c 8.22589112 _cell_angle_alpha 96.49263527 _cell_angle_beta 109.64960139 _cell_angle_gamma 70.35039652 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CuSb5 _chemical_formula_sum 'Hf10 Cu1 Sb5' _cell_volume 332.00896743 _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 0.93252702 0.85768068 0.70693560 1.0 Hf Hf1 1 0.08327110 0.14231932 0.29306440 1.0 Hf Hf2 1 0.41672890 0.29306440 0.14231932 1.0 Hf Hf3 1 0.56747298 0.70693560 0.85768068 1.0 Hf Hf4 1 0.22559142 0.70693560 0.14231932 1.0 Hf Hf5 1 0.79020670 0.29306440 0.85768068 1.0 Hf Hf6 1 0.27440858 0.14231932 0.70693560 1.0 Hf Hf7 1 0.70979330 0.85768068 0.29306440 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Cu Cu10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33552304 0.82895492 0.50000000 1.0 Sb Sb12 1 0.66447696 0.17104508 0.50000000 1.0 Sb Sb13 1 0.83552304 0.50000000 0.17104508 1.0 Sb Sb14 1 0.16447696 0.50000000 0.82895492 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0