# generated using pymatgen data_Hf10Sn3B2Sb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41324339 _cell_length_b 8.41324383 _cell_length_c 5.70281626 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Sn3B2Sb3 _chemical_formula_sum 'Hf10 Sn3 B2 Sb3' _cell_volume 349.58028333 _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 0.00098055 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00098055 1.0 Hf Hf2 1 0.33333300 0.66666700 0.49901945 1.0 Hf Hf3 1 0.66666700 0.33333300 0.49901945 1.0 Hf Hf4 1 0.77039136 0.77039136 0.75000000 1.0 Hf Hf5 1 0.22960864 1.00000000 0.75000000 1.0 Hf Hf6 1 1.00000000 0.22960864 0.75000000 1.0 Hf Hf7 1 0.23230305 0.23230305 0.25000000 1.0 Hf Hf8 1 0.76769695 1.00000000 0.25000000 1.0 Hf Hf9 1 1.00000000 0.76769695 0.25000000 1.0 Sn Sn10 1 0.60075710 0.60075710 0.25000000 1.0 Sn Sn11 1 0.39924290 1.00000000 0.25000000 1.0 Sn Sn12 1 0.00000000 0.39924290 0.25000000 1.0 B B13 1 0.00000000 0.00000000 0.00150519 1.0 B B14 1 0.00000000 0.00000000 0.49849481 1.0 Sb Sb15 1 0.40200758 0.40200758 0.75000000 1.0 Sb Sb16 1 0.59799242 1.00000000 0.75000000 1.0 Sb Sb17 1 0.00000000 0.59799242 0.75000000 1.0