# generated using pymatgen
data_In2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.41693257
_cell_length_b   13.41693257
_cell_length_c   13.41693257
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Te3
_chemical_formula_sum   'In18 Te27'
_cell_volume   1707.83029485
_cell_formula_units_Z   9
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  0.09503900  0.74646200  0.74646200  1.0
  In  In1  1  0.41860400  0.41860400  0.08139600  1.0
  In  In2  1  0.41203700  0.74646200  0.74646200  1.0
  In  In3  1  0.74646200  0.74646200  0.09503900  1.0
  In  In4  1  0.41203700  0.09503900  0.74646200  1.0
  In  In5  1  0.09503900  0.74646200  0.41203700  1.0
  In  In6  1  0.74646200  0.41203700  0.09503900  1.0
  In  In7  1  0.08139600  0.08139600  0.41860400  1.0
  In  In8  1  0.09503900  0.41203700  0.74646200  1.0
  In  In9  1  0.41860400  0.08139600  0.41860400  1.0
  In  In10  1  0.41860400  0.08139600  0.08139600  1.0
  In  In11  1  0.74646200  0.09503900  0.74646200  1.0
  In  In12  1  0.74646200  0.74646200  0.41203700  1.0
  In  In13  1  0.41203700  0.74646200  0.09503900  1.0
  In  In14  1  0.74646200  0.09503900  0.41203700  1.0
  In  In15  1  0.08139600  0.41860400  0.08139600  1.0
  In  In16  1  0.08139600  0.41860400  0.41860400  1.0
  In  In17  1  0.74646200  0.41203700  0.74646200  1.0
  Te  Te18  1  0.65225500  0.34774500  0.34774500  1.0
  Te  Te19  1  0.65225500  0.34774500  0.65225500  1.0
  Te  Te20  1  0.65225500  0.65225500  0.34774500  1.0
  Te  Te21  1  0.30251900  0.68054700  0.00846700  1.0
  Te  Te22  1  0.67416500  0.67416500  0.67416500  1.0
  Te  Te23  1  0.34310800  0.97067600  0.34310800  1.0
  Te  Te24  1  0.00846700  0.68054700  0.30251900  1.0
  Te  Te25  1  0.68054700  0.30251900  0.00846700  1.0
  Te  Te26  1  0.30251900  0.00846700  0.68054700  1.0
  Te  Te27  1  0.00846700  0.68054700  0.00846700  1.0
  Te  Te28  1  0.97750600  0.67416500  0.67416500  1.0
  Te  Te29  1  0.00846700  0.30251900  0.00846700  1.0
  Te  Te30  1  0.67416500  0.67416500  0.97750600  1.0
  Te  Te31  1  0.34310800  0.34310800  0.97067600  1.0
  Te  Te32  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te33  1  0.68054700  0.00846700  0.30251900  1.0
  Te  Te34  1  0.34774500  0.65225500  0.65225500  1.0
  Te  Te35  1  0.34774500  0.65225500  0.34774500  1.0
  Te  Te36  1  0.97067600  0.34310800  0.34310800  1.0
  Te  Te37  1  0.67416500  0.97750600  0.67416500  1.0
  Te  Te38  1  0.30251900  0.00846700  0.00846700  1.0
  Te  Te39  1  0.00846700  0.30251900  0.68054700  1.0
  Te  Te40  1  0.68054700  0.00846700  0.00846700  1.0
  Te  Te41  1  0.34774500  0.34774500  0.65225500  1.0
  Te  Te42  1  0.34310800  0.34310800  0.34310800  1.0
  Te  Te43  1  0.00846700  0.00846700  0.68054700  1.0
  Te  Te44  1  0.00846700  0.00846700  0.30251900  1.0