# generated using pymatgen data_Hf10Ga2(SnSb)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58775988 _cell_length_b 8.58776142 _cell_length_c 5.76176355 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000162 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Ga2(SnSb)3 _chemical_formula_sum 'Hf10 Ga2 Sn3 Sb3' _cell_volume 367.99839072 _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 0.73794039 0.73794039 0.75000000 1.0 Hf Hf1 1 0.26205961 1.00000000 0.75000000 1.0 Hf Hf2 1 0.00000000 0.26205961 0.75000000 1.0 Hf Hf3 1 0.27100186 0.27100186 0.25000000 1.0 Hf Hf4 1 0.72899814 0.00000000 0.25000000 1.0 Hf Hf5 1 1.00000000 0.72899814 0.25000000 1.0 Hf Hf6 1 0.66666700 0.33333300 0.00206384 1.0 Hf Hf7 1 0.33333300 0.66666700 0.00206384 1.0 Hf Hf8 1 0.33333300 0.66666700 0.49793616 1.0 Hf Hf9 1 0.66666700 0.33333300 0.49793616 1.0 Ga Ga10 1 0.00000000 0.00000000 0.00902219 1.0 Ga Ga11 1 0.00000000 0.00000000 0.49097781 1.0 Sn Sn12 1 0.61397815 0.61397815 0.25000000 1.0 Sn Sn13 1 0.38602185 0.00000000 0.25000000 1.0 Sn Sn14 1 1.00000000 0.38602185 0.25000000 1.0 Sb Sb15 1 0.39379987 0.39379987 0.75000000 1.0 Sb Sb16 1 0.60620013 1.00000000 0.75000000 1.0 Sb Sb17 1 0.00000000 0.60620013 0.75000000 1.0