# generated using pymatgen data_Hf10CdSnSb4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.62845264 _cell_length_b 8.28755676 _cell_length_c 8.28755676 _cell_angle_alpha 83.37852215 _cell_angle_beta 70.14916290 _cell_angle_gamma 70.14916636 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CdSnSb4 _chemical_formula_sum 'Hf10 Cd1 Sn1 Sb4' _cell_volume 342.00573923 _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 0.25000000 0.50000000 0.50000000 1.0 Hf Hf1 1 0.75000000 0.50000000 0.50000000 1.0 Hf Hf2 1 0.07579220 0.14853460 0.69977504 1.0 Hf Hf3 1 0.92410184 0.85146540 0.30022496 1.0 Hf Hf4 1 0.77556724 0.30022496 0.14853460 1.0 Hf Hf5 1 0.42420780 0.30022496 0.85146540 1.0 Hf Hf6 1 0.22432680 0.69977504 0.85146540 1.0 Hf Hf7 1 0.57589816 0.69977504 0.14853460 1.0 Hf Hf8 1 0.72443276 0.85146540 0.69977504 1.0 Hf Hf9 1 0.27567320 0.14853460 0.30022496 1.0 Cd Cd10 1 0.75000000 0.00000000 0.00000000 1.0 Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.16515597 0.50000000 0.16968706 1.0 Sb Sb13 1 0.83484403 0.50000000 0.83031294 1.0 Sb Sb14 1 0.33484403 0.83031294 0.50000000 1.0 Sb Sb15 1 0.66515597 0.16968706 0.50000000 1.0