# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00910208
_cell_length_b   6.03585693
_cell_length_c   3.77268513
_cell_angle_alpha   89.97302374
_cell_angle_beta   90.04893930
_cell_angle_gamma   113.46687252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S4
_cell_volume   125.51793854
_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  0.33249100  0.97585600  0.74964200  1.0
  S  S1  1  0.66719100  0.02368400  0.74977200  1.0
  S  S2  1  0.02101000  0.66624200  0.25010000  1.0
  S  S3  1  0.97930900  0.33421800  0.25048500  1.0