# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93800100
_cell_length_b   3.72286500
_cell_length_c   7.33113612
_cell_angle_alpha   89.53723717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S4
_cell_volume   134.76762632
_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  0.34688300  0.22716400  0.26056000  1.0
  S  S1  1  0.15311700  0.72716400  0.26056000  1.0
  S  S2  1  0.84688300  0.27283600  0.73944000  1.0
  S  S3  1  0.65311700  0.77283600  0.73944000  1.0