# generated using pymatgen data_Hf5(SiSb)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89984864 _cell_length_b 7.89984907 _cell_length_c 7.14202231 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 125.80608861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5(SiSb)2 _chemical_formula_sum 'Hf10 Si4 Sb4' _cell_volume 361.47686408 _cell_formula_units_Z 2 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 0.04119384 0.28709824 0.33176041 1.0 Hf Hf1 1 0.95880616 0.71290176 0.66823959 1.0 Hf Hf2 1 0.45880616 0.21290176 0.83176041 1.0 Hf Hf3 1 0.78709824 0.54119384 0.16823959 1.0 Hf Hf4 1 0.54119384 0.78709824 0.16823959 1.0 Hf Hf5 1 0.21290176 0.45880616 0.83176041 1.0 Hf Hf6 1 0.71290176 0.95880616 0.66823959 1.0 Hf Hf7 1 0.28709824 0.04119384 0.33176041 1.0 Hf Hf8 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.37385954 0.37385954 0.12440148 1.0 Si Si11 1 0.62614046 0.62614046 0.87559852 1.0 Si Si12 1 0.12614046 0.12614046 0.62440148 1.0 Si Si13 1 0.87385954 0.87385954 0.37559852 1.0 Sb Sb14 1 0.79180330 0.20819670 0.00000000 1.0 Sb Sb15 1 0.20819670 0.79180330 0.00000000 1.0 Sb Sb16 1 0.70819670 0.29180330 0.50000000 1.0 Sb Sb17 1 0.29180330 0.70819670 0.50000000 1.0