# generated using pymatgen data_Sr3Sn3Au8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80557400 _cell_length_b 9.80331700 _cell_length_c 14.26983400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Sn3Au8 _chemical_formula_sum 'Sr6 Sn6 Au16' _cell_volume 672.25994632 _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 Sr Sr0 1 0.50000000 0.50535300 0.30404500 1.0 Sr Sr1 1 0.50000000 0.49464700 0.69595500 1.0 Sr Sr2 1 0.00000000 0.00535300 0.19595500 1.0 Sr Sr3 1 0.00000000 0.99464700 0.80404500 1.0 Sr Sr4 1 0.50000000 0.50000000 0.00000000 1.0 Sr Sr5 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn6 1 0.50000000 0.15465900 0.32706900 1.0 Sn Sn7 1 0.50000000 0.84534100 0.67293100 1.0 Sn Sn8 1 0.00000000 0.65465900 0.17293100 1.0 Sn Sn9 1 0.00000000 0.34534100 0.82706900 1.0 Sn Sn10 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn11 1 0.50000000 0.00000000 0.00000000 1.0 Au Au12 1 0.50000000 0.69764400 0.49830400 1.0 Au Au13 1 0.50000000 0.30235600 0.50169600 1.0 Au Au14 1 0.00000000 0.19764400 0.00169600 1.0 Au Au15 1 0.00000000 0.80235600 0.99830400 1.0 Au Au16 1 0.50000000 0.77865800 0.12678300 1.0 Au Au17 1 0.50000000 0.22134200 0.87321700 1.0 Au Au18 1 0.00000000 0.27865800 0.37321700 1.0 Au Au19 1 0.00000000 0.72134200 0.62678300 1.0 Au Au20 1 0.50000000 0.78423800 0.86531700 1.0 Au Au21 1 0.50000000 0.21576200 0.13468300 1.0 Au Au22 1 0.00000000 0.28423800 0.63468300 1.0 Au Au23 1 0.00000000 0.71576200 0.36531700 1.0 Au Au24 1 0.50000000 0.87615800 0.34127800 1.0 Au Au25 1 0.50000000 0.12384200 0.65872200 1.0 Au Au26 1 0.00000000 0.37615800 0.15872200 1.0 Au Au27 1 0.00000000 0.62384200 0.84127800 1.0