# generated using pymatgen
data_In11S16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70837831
_cell_length_b   7.70838035
_cell_length_c   10.91781188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11S16
_chemical_formula_sum   'In11 S16'
_cell_volume   648.72668575
_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  0.74709640  0.50000000  0.86606409  1.0
  In  In1  1  0.26819924  0.00000000  0.37758411  1.0
  In  In2  1  0.25290360  0.50000000  0.86606409  1.0
  In  In3  1  0.73180076  0.00000000  0.37758411  1.0
  In  In4  1  0.50000000  0.25290360  0.13393591  1.0
  In  In5  1  -0.00000000  0.73180076  0.62241589  1.0
  In  In6  1  0.50000000  0.74709640  0.13393591  1.0
  In  In7  1  -0.00000000  0.26819924  0.62241589  1.0
  In  In8  1  -0.00000000  0.00000000  -0.00000000  1.0
  In  In9  1  0.50000000  0.00000000  0.74445895  1.0
  In  In10  1  -0.00000000  0.50000000  0.25554105  1.0
  S  S11  1  0.73646767  0.00000000  0.13008929  1.0
  S  S12  1  0.23905674  0.50000000  0.63423919  1.0
  S  S13  1  0.26353233  0.00000000  0.13008929  1.0
  S  S14  1  0.76094326  0.50000000  0.63423919  1.0
  S  S15  1  0.50000000  0.76094326  0.36576081  1.0
  S  S16  1  -0.00000000  0.26353233  0.86991071  1.0
  S  S17  1  0.50000000  0.23905674  0.36576081  1.0
  S  S18  1  -0.00000000  0.73646767  0.86991071  1.0
  S  S19  1  0.26306827  0.50000000  0.11227703  1.0
  S  S20  1  0.77376409  0.00000000  0.61825078  1.0
  S  S21  1  0.73693173  0.50000000  0.11227703  1.0
  S  S22  1  0.22623591  0.00000000  0.61825078  1.0
  S  S23  1  0.50000000  0.73693173  0.88772297  1.0
  S  S24  1  -0.00000000  0.22623591  0.38174922  1.0
  S  S25  1  0.50000000  0.26306827  0.88772297  1.0
  S  S26  1  -0.00000000  0.77376409  0.38174922  1.0