# generated using pymatgen data_Hf10InGa2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59067087 _cell_length_b 8.57579475 _cell_length_c 5.75361552 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94273593 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10InGa2Sb5 _chemical_formula_sum 'Hf10 In1 Ga2 Sb5' _cell_volume 367.30195523 _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 0.73593930 0.73594425 0.75000000 1.0 Hf Hf1 1 0.26406070 0.00000394 0.75000000 1.0 Hf Hf2 1 1.00000000 0.26298093 0.75000000 1.0 Hf Hf3 1 0.27203324 0.27112257 0.25000000 1.0 Hf Hf4 1 0.72796676 0.99909033 0.25000000 1.0 Hf Hf5 1 0.00000000 0.73015531 0.25000000 1.0 Hf Hf6 1 0.66560076 0.33348040 0.00148993 1.0 Hf Hf7 1 0.33439924 0.66788164 0.00148993 1.0 Hf Hf8 1 0.33439924 0.66788164 0.49851007 1.0 Hf Hf9 1 0.66560076 0.33348040 0.49851007 1.0 In In10 1 0.00000000 0.38492570 0.25000000 1.0 Ga Ga11 1 0.00000000 0.00111891 0.00725149 1.0 Ga Ga12 1 0.00000000 0.00111891 0.49274851 1.0 Sb Sb13 1 0.39126390 0.39240439 0.75000000 1.0 Sb Sb14 1 0.60873610 0.00114150 0.75000000 1.0 Sb Sb15 1 1.00000000 0.60419162 0.75000000 1.0 Sb Sb16 1 0.61178622 0.61243239 0.25000000 1.0 Sb Sb17 1 0.38821378 0.00064617 0.25000000 1.0