# generated using pymatgen
data_K2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22221904
_cell_length_b   6.22222088
_cell_length_c   7.41468415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.39016885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2S3
_chemical_formula_sum   'K4 S6'
_cell_volume   272.40659947
_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  0.41909838  0.58090162  0.65698545  1.0
  K  K1  1  0.58090162  0.41909838  0.15698545  1.0
  K  K2  1  0.89420491  0.10579509  0.38741179  1.0
  K  K3  1  0.10579509  0.89420491  0.88741179  1.0
  S  S4  1  0.38687688  0.07227146  0.50130253  1.0
  S  S5  1  0.61312312  0.92772854  0.00130253  1.0
  S  S6  1  0.92772854  0.61312312  0.50130253  1.0
  S  S7  1  0.07227146  0.38687688  0.00130253  1.0
  S  S8  1  0.79920290  0.20079710  0.84369771  1.0
  S  S9  1  0.20079710  0.79920290  0.34369771  1.0