# generated using pymatgen data_In3Au10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.67787594 _cell_length_b 10.67787595 _cell_length_c 4.81207765 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999816 _symmetry_Int_Tables_number 1 _chemical_formula_structural In3Au10 _chemical_formula_sum 'In6 Au20' _cell_volume 475.15248859 _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 In In0 1 0.63772914 0.74201818 0.25000000 1.0 In In1 1 0.25798182 0.89571096 0.25000000 1.0 In In2 1 0.10428904 0.36227086 0.25000000 1.0 In In3 1 0.36227086 0.25798182 0.75000000 1.0 In In4 1 0.74201818 0.10428904 0.75000000 1.0 In In5 1 0.89571096 0.63772914 0.75000000 1.0 Au Au6 1 0.87185082 0.05013290 0.25000000 1.0 Au Au7 1 0.94986710 0.82171792 0.25000000 1.0 Au Au8 1 0.17828208 0.12814918 0.25000000 1.0 Au Au9 1 0.12814918 0.94986710 0.75000000 1.0 Au Au10 1 0.05013290 0.17828208 0.75000000 1.0 Au Au11 1 0.82171792 0.87185082 0.75000000 1.0 Au Au12 1 0.56455383 0.97610779 0.25000000 1.0 Au Au13 1 0.02389221 0.58844604 0.25000000 1.0 Au Au14 1 0.41155396 0.43544617 0.25000000 1.0 Au Au15 1 0.43544617 0.02389221 0.75000000 1.0 Au Au16 1 0.97610779 0.41155396 0.75000000 1.0 Au Au17 1 0.58844604 0.56455383 0.75000000 1.0 Au Au18 1 0.79337707 0.27852306 0.25000000 1.0 Au Au19 1 0.72147694 0.51485401 0.25000000 1.0 Au Au20 1 0.48514599 0.20662293 0.25000000 1.0 Au Au21 1 0.20662293 0.72147694 0.75000000 1.0 Au Au22 1 0.27852306 0.48514599 0.75000000 1.0 Au Au23 1 0.51485401 0.79337707 0.75000000 1.0 Au Au24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.33333300 0.66666700 0.25000000 1.0