# generated using pymatgen
data_K2SO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19364257
_cell_length_b   7.19364257
_cell_length_c   6.29171022
_cell_angle_alpha   89.93509315
_cell_angle_beta   89.93509315
_cell_angle_gamma   112.90828979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SO3
_chemical_formula_sum   'K4 S2 O6'
_cell_volume   299.90659154
_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  0.92955400  0.08355500  0.47011900  1.0
  K  K1  1  0.63504700  0.43876800  0.97677100  1.0
  K  K2  1  0.08355500  0.92955400  0.97011900  1.0
  K  K3  1  0.43876800  0.63504700  0.47677100  1.0
  S  S4  1  0.44712500  0.12863800  0.47147000  1.0
  S  S5  1  0.12863800  0.44712500  0.97147000  1.0
  O  O6  1  0.95052700  0.28702800  0.86370200  1.0
  O  O7  1  0.78871300  0.73499800  0.69038600  1.0
  O  O8  1  0.35867900  0.21735900  0.64355200  1.0
  O  O9  1  0.21735900  0.35867900  0.14355200  1.0
  O  O10  1  0.28702800  0.95052700  0.36370200  1.0
  O  O11  1  0.73499800  0.78871300  0.19038600  1.0