# generated using pymatgen data_Hf10AlGa2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55630228 _cell_length_b 8.52281362 _cell_length_c 5.73143165 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87061834 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10AlGa2Sb5 _chemical_formula_sum 'Hf10 Al1 Ga2 Sb5' _cell_volume 362.43287925 _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 0.73757507 0.73585235 0.75000000 1.0 Hf Hf1 1 0.26242493 0.99827729 0.75000000 1.0 Hf Hf2 1 1.00000000 0.26295626 0.75000000 1.0 Hf Hf3 1 0.26645241 0.27625917 0.25000000 1.0 Hf Hf4 1 0.73354759 0.00980676 0.25000000 1.0 Hf Hf5 1 0.00000000 0.72421921 0.25000000 1.0 Hf Hf6 1 0.67059246 0.33387766 0.00343783 1.0 Hf Hf7 1 0.32940754 0.66328721 0.00343783 1.0 Hf Hf8 1 0.32940754 0.66328721 0.49656217 1.0 Hf Hf9 1 0.67059246 0.33387766 0.49656217 1.0 Al Al10 1 0.00000000 0.38942074 0.25000000 1.0 Ga Ga11 1 0.00000000 0.00004283 0.00926768 1.0 Ga Ga12 1 0.00000000 0.00004283 0.49073232 1.0 Sb Sb13 1 0.39313934 0.39152690 0.75000000 1.0 Sb Sb14 1 0.60686066 0.99838755 0.75000000 1.0 Sb Sb15 1 1.00000000 0.60166374 0.75000000 1.0 Sb Sb16 1 0.61387291 0.61554327 0.25000000 1.0 Sb Sb17 1 0.38612709 0.00167135 0.25000000 1.0