# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22060746
_cell_length_b   6.26471265
_cell_length_c   3.06091280
_cell_angle_alpha   89.73336041
_cell_angle_beta   89.92842988
_cell_angle_gamma   93.33161348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S4
_cell_volume   119.08171561
_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
  S  S0  1  0.34771900  0.00098500  0.75025600  1.0
  S  S1  1  0.65235400  0.99887600  0.74965600  1.0
  S  S2  1  0.00589200  0.65201300  0.24894400  1.0
  S  S3  1  0.99403600  0.34812600  0.25114300  1.0