# generated using pymatgen
data_Na2SO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57929400
_cell_length_b   7.57929400
_cell_length_c   12.10748600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SO9
_chemical_formula_sum   'Na8 S4 O36'
_cell_volume   695.52297871
_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  0.72206800  0.50000000  0.75000000  1.0
  Na  Na1  1  0.27793200  0.50000000  0.25000000  1.0
  Na  Na2  1  0.50000000  0.72206800  0.50000000  1.0
  Na  Na3  1  0.50000000  0.27793200  0.00000000  1.0
  Na  Na4  1  0.00000000  0.79951400  0.00000000  1.0
  Na  Na5  1  0.00000000  0.20048600  0.50000000  1.0
  Na  Na6  1  0.20048600  0.00000000  0.75000000  1.0
  Na  Na7  1  0.79951400  0.00000000  0.25000000  1.0
  S  S8  1  0.65442300  0.50000000  0.25000000  1.0
  S  S9  1  0.34557700  0.50000000  0.75000000  1.0
  S  S10  1  0.50000000  0.65442300  0.00000000  1.0
  S  S11  1  0.50000000  0.34557700  0.50000000  1.0
  O  O12  1  0.32395100  0.32395100  0.62500000  1.0
  O  O13  1  0.67604900  0.67604900  0.12500000  1.0
  O  O14  1  0.67604900  0.32395100  0.37500000  1.0
  O  O15  1  0.32395100  0.67604900  0.87500000  1.0
  O  O16  1  0.07430000  0.75342600  0.24237500  1.0
  O  O17  1  0.92570000  0.24657400  0.74237500  1.0
  O  O18  1  0.24657400  0.07430000  0.99237500  1.0
  O  O19  1  0.75342600  0.92570000  0.49237500  1.0
  O  O20  1  0.92570000  0.75342600  0.75762500  1.0
  O  O21  1  0.07430000  0.24657400  0.25762500  1.0
  O  O22  1  0.75342600  0.07430000  0.00762500  1.0
  O  O23  1  0.24657400  0.92570000  0.50762500  1.0
  O  O24  1  0.01071200  0.52342500  0.55096900  1.0
  O  O25  1  0.98928800  0.47657500  0.05096900  1.0
  O  O26  1  0.47657500  0.01071200  0.30096900  1.0
  O  O27  1  0.52342500  0.98928800  0.80096900  1.0
  O  O28  1  0.98928800  0.52342500  0.44903100  1.0
  O  O29  1  0.01071200  0.47657500  0.94903100  1.0
  O  O30  1  0.52342500  0.01071200  0.69903100  1.0
  O  O31  1  0.47657500  0.98928800  0.19903100  1.0
  O  O32  1  0.63339200  0.55501500  0.93491800  1.0
  O  O33  1  0.36660800  0.44498500  0.43491800  1.0
  O  O34  1  0.44498500  0.63339200  0.68491800  1.0
  O  O35  1  0.55501500  0.36660800  0.18491800  1.0
  O  O36  1  0.36660800  0.55501500  0.06508200  1.0
  O  O37  1  0.63339200  0.44498500  0.56508200  1.0
  O  O38  1  0.55501500  0.63339200  0.31508200  1.0
  O  O39  1  0.44498500  0.36660800  0.81508200  1.0
  O  O40  1  0.85954100  0.86494600  0.41994400  1.0
  O  O41  1  0.14045900  0.13505400  0.91994400  1.0
  O  O42  1  0.13505400  0.85954100  0.16994400  1.0
  O  O43  1  0.86494600  0.14045900  0.66994400  1.0
  O  O44  1  0.14045900  0.86494600  0.58005600  1.0
  O  O45  1  0.85954100  0.13505400  0.08005600  1.0
  O  O46  1  0.86494600  0.85954100  0.83005600  1.0
  O  O47  1  0.13505400  0.14045900  0.33005600  1.0