# generated using pymatgen
data_In2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03268077
_cell_length_b   7.03268115
_cell_length_c   7.03268033
_cell_angle_alpha   55.99817375
_cell_angle_beta   55.99816745
_cell_angle_gamma   55.99817573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2S3
_chemical_formula_sum   'In4 S6'
_cell_volume   223.14809384
_cell_formula_units_Z   2
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  0.85472191  0.85472191  0.85472191  1.0
  In  In1  1  0.64527809  0.64527809  0.64527809  1.0
  In  In2  1  0.14527809  0.14527809  0.14527809  1.0
  In  In3  1  0.35472191  0.35472191  0.35472191  1.0
  S  S4  1  0.04914373  0.75000000  0.45085627  1.0
  S  S5  1  0.75000000  0.45085627  0.04914373  1.0
  S  S6  1  0.45085627  0.04914373  0.75000000  1.0
  S  S7  1  0.95085627  0.25000000  0.54914373  1.0
  S  S8  1  0.54914373  0.95085627  0.25000000  1.0
  S  S9  1  0.25000000  0.54914373  0.95085627  1.0