# generated using pymatgen
data_Na2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65948075
_cell_length_b   6.18863660
_cell_length_c   26.83259726
_cell_angle_alpha   103.01549119
_cell_angle_beta   92.81215262
_cell_angle_gamma   90.78134207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2S2O5
_chemical_formula_sum   'Na12 S12 O30'
_cell_volume   914.25636903
_cell_formula_units_Z   6
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  0.25338000  0.88560800  0.43938800  1.0
  Na  Na1  1  0.27664600  0.88401000  0.78702700  1.0
  Na  Na2  1  0.27151800  0.88682000  0.10931100  1.0
  Na  Na3  1  0.24582800  0.35126500  0.01329400  1.0
  Na  Na4  1  0.22574500  0.33952500  0.34414200  1.0
  Na  Na5  1  0.20692800  0.36757500  0.68560700  1.0
  Na  Na6  1  0.70094600  0.15476100  0.56312500  1.0
  Na  Na7  1  0.71660600  0.10952200  0.22926200  1.0
  Na  Na8  1  0.74064000  0.12206800  0.88806900  1.0
  Na  Na9  1  0.75037700  0.68923000  0.31038800  1.0
  Na  Na10  1  0.79070500  0.66582900  0.97845900  1.0
  Na  Na11  1  0.76535400  0.71295100  0.66044400  1.0
  S  S12  1  0.23239800  0.42523500  0.23610600  1.0
  S  S13  1  0.26440200  0.44313200  0.90776800  1.0
  S  S14  1  0.21623200  0.44353500  0.57454200  1.0
  S  S15  1  0.22957500  0.80676700  0.24257300  1.0
  S  S16  1  0.23399200  0.84037600  0.92310900  1.0
  S  S17  1  0.17025900  0.84538200  0.57352500  1.0
  S  S18  1  0.74374900  0.56031700  0.42408300  1.0
  S  S19  1  0.76341400  0.55482900  0.09378600  1.0
  S  S20  1  0.74868600  0.55505700  0.77086700  1.0
  S  S21  1  0.76142600  0.15637000  0.40456700  1.0
  S  S22  1  0.78105200  0.15020100  0.07058800  1.0
  S  S23  1  0.81593800  0.18769500  0.77448900  1.0
  O  O24  1  0.01508300  0.40101600  0.26557000  1.0
  O  O25  1  0.04547500  0.39241100  0.93516100  1.0
  O  O26  1  0.00370100  0.41926200  0.60584100  1.0
  O  O27  1  0.22579300  0.84125000  0.19000300  1.0
  O  O28  1  0.15855600  0.84642600  0.51797300  1.0
  O  O29  1  0.33717500  0.89188300  0.87613400  1.0
  O  O30  1  0.45190100  0.41031900  0.26973800  1.0
  O  O31  1  0.48379000  0.42420700  0.94285100  1.0
  O  O32  1  0.44202400  0.43632800  0.60728300  1.0
  O  O33  1  0.32483900  0.03004400  0.70232500  1.0
  O  O34  1  0.52949000  0.58906700  0.06695800  1.0
  O  O35  1  0.51319700  0.58824000  0.39485200  1.0
  O  O36  1  0.51305000  0.55026200  0.74180100  1.0
  O  O37  1  0.44959000  0.90046000  0.27338900  1.0
  O  O38  1  0.42793000  0.94402000  0.66136500  1.0
  O  O39  1  0.55837700  0.14201300  0.48008800  1.0
  O  O40  1  0.58493500  0.14271400  0.14700600  1.0
  O  O41  1  0.61852300  0.10639500  0.80079300  1.0
  O  O42  1  0.82499400  0.09523800  0.12697800  1.0
  O  O43  1  0.03823700  0.20429400  0.80674600  1.0
  O  O44  1  0.80233400  0.10605700  0.46140000  1.0
  O  O45  1  0.99844800  0.11327000  0.38138200  1.0
  O  O46  1  0.01652900  0.10775600  0.04653800  1.0
  O  O47  1  0.84211200  0.06122400  0.72151600  1.0
  O  O48  1  0.94951900  0.60021500  0.39262500  1.0
  O  O49  1  0.96497800  0.60063200  0.06173700  1.0
  O  O50  1  0.94587100  0.58553600  0.73634700  1.0
  O  O51  1  0.01171200  0.88794000  0.26889400  1.0
  O  O52  1  0.96617200  0.85965500  0.92251100  1.0
  O  O53  1  0.93227200  0.88710600  0.59660800  1.0