# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81074221
_cell_length_b   9.26907794
_cell_length_c   14.90886869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S24
_cell_volume   664.80351799
_cell_formula_units_Z   24
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  0.00762547  0.31215847  0.88805524  1
  S  S1  1  0.50000000  0.50000000  0.27588367  1
  S  S2  1  0.22595668  0.73138934  -0.00000000  1
  S  S3  1  0.99237453  0.68784153  0.11194476  1
  S  S4  1  0.76670786  0.86932655  0.85782697  1
  S  S5  1  0.49237453  0.81215847  0.61194476  1
  S  S6  1  0.26670786  0.63067345  0.64217303  1
  S  S7  1  0.50000000  0.50000000  0.72411633  1
  S  S8  1  0.50762547  0.18784153  0.38805524  1
  S  S9  1  0.49237453  0.81215847  0.38805524  1
  S  S10  1  0.26670786  0.63067345  0.35782697  1
  S  S11  1  0.73329214  0.36932655  0.35782697  1
  S  S12  1  0.27404332  0.23138934  0.50000000  1
  S  S13  1  -0.00000000  0.00000000  0.22411633  1
  S  S14  1  -0.00000000  0.00000000  0.77588367  1
  S  S15  1  0.23329214  0.13067345  0.14217303  1
  S  S16  1  0.50762547  0.18784153  0.61194476  1
  S  S17  1  0.99237453  0.68784153  0.88805524  1
  S  S18  1  0.23329214  0.13067345  0.85782697  1
  S  S19  1  0.73329214  0.36932655  0.64217303  1
  S  S20  1  0.72595668  0.76861066  0.50000000  1
  S  S21  1  0.76670786  0.86932655  0.14217303  1
  S  S22  1  0.00762547  0.31215847  0.11194476  1
  S  S23  1  0.77404332  0.26861066  -0.00000000  1
