# generated using pymatgen data_Si3Au10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46649817 _cell_length_b 8.46649817 _cell_length_c 8.46649817 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si3Au10 _chemical_formula_sum 'Si6 Au20' _cell_volume 467.18572728 _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 Si Si0 1 0.69738200 0.69738200 0.00000000 1.0 Si Si1 1 0.00000000 0.69738200 0.69738200 1.0 Si Si2 1 0.69738200 0.00000000 0.69738200 1.0 Si Si3 1 0.30261800 0.30261800 0.00000000 1.0 Si Si4 1 0.00000000 0.30261800 0.30261800 1.0 Si Si5 1 0.30261800 0.00000000 0.30261800 1.0 Au Au6 1 0.60539200 0.29343200 0.60539200 1.0 Au Au7 1 0.60539200 0.60539200 0.29343200 1.0 Au Au8 1 0.29343200 0.60539200 0.60539200 1.0 Au Au9 1 0.31196000 0.70656800 0.31196000 1.0 Au Au10 1 0.68804000 0.39460800 0.00000000 1.0 Au Au11 1 0.00000000 0.39460800 0.68804000 1.0 Au Au12 1 0.39460800 0.00000000 0.68804000 1.0 Au Au13 1 0.39460800 0.68804000 0.00000000 1.0 Au Au14 1 0.70656800 0.31196000 0.31196000 1.0 Au Au15 1 0.68804000 0.00000000 0.39460800 1.0 Au Au16 1 0.31196000 0.31196000 0.70656800 1.0 Au Au17 1 0.00000000 0.68804000 0.39460800 1.0 Au Au18 1 0.69288200 0.69288200 0.69288200 1.0 Au Au19 1 0.00000000 0.30711800 0.00000000 1.0 Au Au20 1 0.30711800 0.00000000 0.00000000 1.0 Au Au21 1 0.00000000 0.00000000 0.30711800 1.0 Au Au22 1 0.32236500 0.32236500 0.32236500 1.0 Au Au23 1 0.00000000 0.67763500 0.00000000 1.0 Au Au24 1 0.67763500 0.00000000 0.00000000 1.0 Au Au25 1 0.00000000 0.00000000 0.67763500 1.0