# generated using pymatgen
data_Na2S2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71515400
_cell_length_b   7.81779566
_cell_length_c   9.45968188
_cell_angle_alpha   85.36708148
_cell_angle_beta   83.09558453
_cell_angle_gamma   63.99947852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2S2O3
_chemical_formula_sum   'Na6 S6 O9'
_cell_volume   508.84757741
_cell_formula_units_Z   3
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  0.80231300  0.93887800  0.21856900  1.0
  Na  Na1  1  0.50291200  0.08221500  0.87735600  1.0
  Na  Na2  1  0.84946600  0.35989400  0.80090600  1.0
  Na  Na3  1  0.87528300  0.32023700  0.23414500  1.0
  Na  Na4  1  0.24201000  0.00229200  0.63896900  1.0
  Na  Na5  1  0.30775800  0.98196600  0.25538400  1.0
  S  S6  1  0.65273900  0.67647900  0.33598800  1.0
  S  S7  1  0.05562000  0.99942800  0.95852300  1.0
  S  S8  1  0.98169200  0.99651400  0.43447600  1.0
  S  S9  1  0.77974000  0.64377100  0.52232300  1.0
  S  S10  1  0.58449900  0.70374900  0.69872500  1.0
  S  S11  1  0.88862500  0.00654900  0.64112600  1.0
  O  O12  1  0.24453200  0.44343800  0.17322400  1.0
  O  O13  1  0.50381200  0.27478700  0.15887200  1.0
  O  O14  1  0.83693300  0.10999400  0.94053400  1.0
  O  O15  1  0.25431900  0.27369000  0.48642400  1.0
  O  O16  1  0.16875700  0.33704300  0.14429400  1.0
  O  O17  1  0.49344500  0.11905400  0.12639500  1.0
  O  O18  1  0.42760200  0.16461100  0.51949300  1.0
  O  O19  1  0.06316600  0.02154900  0.11955000  1.0
  O  O20  1  0.15147700  0.12206600  0.87472400  1.0