# generated using pymatgen data_Hf10CdSb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63181026 _cell_length_b 8.28076880 _cell_length_c 8.28076819 _cell_angle_alpha 96.64033719 _cell_angle_beta 109.88014449 _cell_angle_gamma 70.11986110 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CdSb5 _chemical_formula_sum 'Hf10 Cd1 Sb5' _cell_volume 341.52313185 _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 0.92428960 0.85139368 0.70020757 1.0 Hf Hf1 1 0.07547470 0.14860632 0.29979243 1.0 Hf Hf2 1 0.42452530 0.29979243 0.14860632 1.0 Hf Hf3 1 0.57571040 0.70020757 0.85139368 1.0 Hf Hf4 1 0.22408203 0.70020757 0.14860632 1.0 Hf Hf5 1 0.77568127 0.29979243 0.85139368 1.0 Hf Hf6 1 0.27591797 0.14860632 0.70020757 1.0 Hf Hf7 1 0.72431873 0.85139368 0.29979243 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Cd Cd10 1 0.25000000 0.00000000 0.00000000 1.0 Sb Sb11 1 0.33485515 0.83028871 0.50000000 1.0 Sb Sb12 1 0.66514485 0.16971129 0.50000000 1.0 Sb Sb13 1 0.83485515 0.50000000 0.16971129 1.0 Sb Sb14 1 0.16514485 0.50000000 0.83028871 1.0 Sb Sb15 1 0.75000000 0.00000000 0.00000000 1.0