# generated using pymatgen
data_S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43992909
_cell_length_b   6.43992998
_cell_length_c   6.43993009
_cell_angle_alpha   114.75185787
_cell_angle_beta   114.75184783
_cell_angle_gamma   114.75183455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   S
_chemical_formula_sum   S6
_cell_volume   152.79889507
_cell_formula_units_Z   6
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  0.24492283  0.14077002  0.90933939  1.0
  S  S1  1  0.90933939  0.24492283  0.14077002  1.0
  S  S2  1  0.14077002  0.90933939  0.24492283  1.0
  S  S3  1  0.75507717  0.85922998  0.09066061  1.0
  S  S4  1  0.09066061  0.75507717  0.85922998  1.0
  S  S5  1  0.85922998  0.09066061  0.75507717  1.0