# generated using pymatgen
data_K2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22908200
_cell_length_b   7.16886300
_cell_length_c   7.73122472
_cell_angle_alpha   78.43660390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2S2O5
_chemical_formula_sum   'K4 S4 O10'
_cell_volume   338.23402215
_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
  K  K0  1  0.25000000  0.35579900  0.67412000  1.0
  K  K1  1  0.75000000  0.64420100  0.32588000  1.0
  K  K2  1  0.25000000  0.78428100  0.92917900  1.0
  K  K3  1  0.75000000  0.21571900  0.07082100  1.0
  S  S4  1  0.25000000  0.97228000  0.31909800  1.0
  S  S5  1  0.75000000  0.02772000  0.68090200  1.0
  S  S6  1  0.25000000  0.30400300  0.23935600  1.0
  S  S7  1  0.75000000  0.69599700  0.76064400  1.0
  O  O8  1  0.25000000  0.35907400  0.04316600  1.0
  O  O9  1  0.75000000  0.64092600  0.95683400  1.0
  O  O10  1  0.55194000  0.63267900  0.68108500  1.0
  O  O11  1  0.05194000  0.36732100  0.31891500  1.0
  O  O12  1  0.44806000  0.36732100  0.31891500  1.0
  O  O13  1  0.94806000  0.63267900  0.68108500  1.0
  O  O14  1  0.55140700  0.07233000  0.77629200  1.0
  O  O15  1  0.05140700  0.92767000  0.22370800  1.0
  O  O16  1  0.94859300  0.07233000  0.77629200  1.0
  O  O17  1  0.44859300  0.92767000  0.22370800  1.0