# generated using pymatgen
data_In5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60317250
_cell_length_b   7.60314246
_cell_length_c   7.60315017
_cell_angle_alpha   59.99998877
_cell_angle_beta   59.99955010
_cell_angle_gamma   59.99988386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5S8
_chemical_formula_sum   'In5 S8'
_cell_volume   310.78829052
_cell_formula_units_Z   1
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
  In  In0  1  0.35352088  0.88216218  0.88215979  1.0
  In  In1  1  0.88215773  0.35352352  0.88215973  1.0
  In  In2  1  0.88215618  0.88215798  0.35352644  1.0
  In  In3  1  0.88216072  0.88215607  0.88215646  1.0
  In  In4  1  0.49999974  0.50000011  0.50000052  1.0
  S  S5  1  0.09777568  0.63407354  0.63407382  1.0
  S  S6  1  0.63407951  0.09777568  0.63407345  1.0
  S  S7  1  0.63407848  0.63407666  0.09777401  1.0
  S  S8  1  0.63407303  0.63407600  0.63407749  1.0
  S  S9  1  0.63325440  0.12224713  0.12224960  1.0
  S  S10  1  0.12224712  0.63325206  0.12224903  1.0
  S  S11  1  0.12224989  0.12224919  0.63324849  1.0
  S  S12  1  0.12224763  0.12225187  0.12225216  1.0