# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84837202
_cell_length_b   7.84837122
_cell_length_c   4.37184727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S9
_cell_volume   233.21407339
_cell_formula_units_Z   9
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  0.10746981  0.10746981  0.50000000  1.0
  S  S1  1  0.44970978  0.68978987  0.73359435  1.0
  S  S2  1  0.68978987  0.44970978  0.26640565  1.0
  S  S3  1  0.89253019  -0.00000000  0.16666700  1.0
  S  S4  1  0.24008109  0.55029022  0.06692835  1.0
  S  S5  1  0.31021013  0.75991891  0.40026135  1.0
  S  S6  1  0.55029022  0.24008109  0.93307165  1.0
  S  S7  1  0.75991891  0.31021013  0.59973865  1.0
  S  S8  1  -0.00000000  0.89253019  0.83333300  1.0