# generated using pymatgen data_Hf5AlBi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55517126 _cell_length_b 8.35358579 _cell_length_c 8.35358621 _cell_angle_alpha 83.65253309 _cell_angle_beta 70.57927841 _cell_angle_gamma 70.57928077 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5AlBi2 _chemical_formula_sum 'Hf10 Al2 Bi4' _cell_volume 344.79512456 _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 0.07266345 0.13933465 0.71533845 1.0 Hf Hf1 1 0.92733655 0.86066535 0.28466155 1.0 Hf Hf2 1 0.78800190 0.28466155 0.13933465 1.0 Hf Hf3 1 0.42733655 0.28466155 0.86066535 1.0 Hf Hf4 1 0.21199810 0.71533845 0.86066535 1.0 Hf Hf5 1 0.57266345 0.71533845 0.13933465 1.0 Hf Hf6 1 0.71199810 0.86066535 0.71533845 1.0 Hf Hf7 1 0.28800190 0.13933465 0.28466155 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Al Al10 1 0.25000000 0.00000000 0.00000000 1.0 Al Al11 1 0.75000000 0.00000000 0.00000000 1.0 Bi Bi12 1 0.16589944 0.50000000 0.16820112 1.0 Bi Bi13 1 0.83410056 0.50000000 0.83179888 1.0 Bi Bi14 1 0.33410056 0.83179888 0.50000000 1.0 Bi Bi15 1 0.66589944 0.16820112 0.50000000 1.0