# generated using pymatgen data_Na2S2O3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.24209900 _cell_length_b 6.52238200 _cell_length_c 8.62056342 _cell_angle_alpha 82.66332221 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2S2O3 _chemical_formula_sum 'Na8 S8 O12' _cell_volume 459.63115765 _cell_formula_units_Z 4 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 Na Na0 1 0.19797700 0.87621600 0.54595800 1.0 Na Na1 1 0.69797700 0.62378400 0.45404200 1.0 Na Na2 1 0.62099200 0.29216000 0.91386700 1.0 Na Na3 1 0.30202300 0.37621600 0.54595800 1.0 Na Na4 1 0.87900800 0.79216000 0.91386700 1.0 Na Na5 1 0.37900800 0.70784000 0.08613300 1.0 Na Na6 1 0.12099200 0.20784000 0.08613300 1.0 Na Na7 1 0.80202300 0.12378400 0.45404200 1.0 S S8 1 0.54835800 0.79199700 0.73364900 1.0 S S9 1 0.45164200 0.20800300 0.26635100 1.0 S S10 1 0.95164200 0.29199700 0.73364900 1.0 S S11 1 0.39686200 0.01712900 0.78708100 1.0 S S12 1 0.89686200 0.48287100 0.21291900 1.0 S S13 1 0.60313800 0.98287100 0.21291900 1.0 S S14 1 0.10313800 0.51712900 0.78708100 1.0 S S15 1 0.04835800 0.70800300 0.26635100 1.0 O O16 1 0.58784400 0.65968300 0.88363800 1.0 O O17 1 0.96377000 0.82816100 0.37807700 1.0 O O18 1 0.53623000 0.32816100 0.37807700 1.0 O O19 1 0.03623000 0.17183900 0.62192300 1.0 O O20 1 0.79842300 0.37991300 0.66206300 1.0 O O21 1 0.46377000 0.67183900 0.62192300 1.0 O O22 1 0.29842300 0.12008700 0.33793700 1.0 O O23 1 0.20157700 0.62008700 0.33793700 1.0 O O24 1 0.08784400 0.84031700 0.11636200 1.0 O O25 1 0.41215600 0.34031700 0.11636200 1.0 O O26 1 0.91215600 0.15968300 0.88363800 1.0 O O27 1 0.70157700 0.87991300 0.66206300 1.0