# generated using pymatgen
data_In2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07140260
_cell_length_b   10.07140260
_cell_length_c   10.07140260
_cell_angle_alpha   98.28830693
_cell_angle_beta   98.28830693
_cell_angle_gamma   135.37270709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Te3
_chemical_formula_sum   'In6 Te9'
_cell_volume   663.90982136
_cell_formula_units_Z   3
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  0.47712000  0.97712000  0.50000000  1.0
  In  In1  1  0.97712000  0.47712000  0.50000000  1.0
  In  In2  1  0.50140900  0.67818600  0.17677700  1.0
  In  In3  1  0.50140900  0.32463300  0.82322300  1.0
  In  In4  1  0.67818600  0.50140900  0.17677700  1.0
  In  In5  1  0.32463300  0.50140900  0.82322300  1.0
  Te  Te6  1  0.82443500  0.82443500  0.00000000  1.0
  Te  Te7  1  0.58845000  0.91680200  0.00000000  1.0
  Te  Te8  1  0.91680200  0.58845000  0.00000000  1.0
  Te  Te9  1  0.58845000  0.58845000  0.67164800  1.0
  Te  Te10  1  0.91680200  0.91680200  0.32835200  1.0
  Te  Te11  1  0.23879600  0.57483100  0.33603500  1.0
  Te  Te12  1  0.23879600  0.90276100  0.66396500  1.0
  Te  Te13  1  0.57483100  0.23879600  0.33603500  1.0
  Te  Te14  1  0.90276100  0.23879600  0.66396500  1.0