# generated using pymatgen data_Hf5GaSb2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50822438 _cell_length_b 8.19130669 _cell_length_c 8.19130673 _cell_angle_alpha 83.50903869 _cell_angle_beta 70.35302054 _cell_angle_gamma 70.35301649 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5GaSb2 _chemical_formula_sum 'Hf10 Ga2 Sb4' _cell_volume 327.80746232 _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 0.07439678 0.14010758 0.71109985 1.0 Hf Hf1 1 0.92560322 0.85989242 0.28890015 1.0 Hf Hf2 1 0.78549663 0.28890015 0.14010758 1.0 Hf Hf3 1 0.42560322 0.28890015 0.85989242 1.0 Hf Hf4 1 0.21450337 0.71109985 0.85989242 1.0 Hf Hf5 1 0.57439678 0.71109985 0.14010758 1.0 Hf Hf6 1 0.71450337 0.85989242 0.71109985 1.0 Hf Hf7 1 0.28549663 0.14010758 0.28890015 1.0 Hf Hf8 1 0.25000000 0.50000000 0.50000000 1.0 Hf Hf9 1 0.75000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.25000000 0.00000000 0.00000000 1.0 Ga Ga11 1 0.75000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.16449650 0.50000000 0.17100600 1.0 Sb Sb13 1 0.83550350 0.50000000 0.82899400 1.0 Sb Sb14 1 0.33550350 0.82899400 0.50000000 1.0 Sb Sb15 1 0.66449650 0.17100600 0.50000000 1.0