# generated using pymatgen
data_In2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34819723
_cell_length_b   4.34819723
_cell_length_c   10.10580354
_cell_angle_alpha   77.57662861
_cell_angle_beta   77.57662861
_cell_angle_gamma   60.00001177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Te3
_chemical_formula_sum   'In2 Te3'
_cell_volume   160.28339870
_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  0.59929200  0.59929200  0.20212400  1.0
  In  In1  1  0.40070800  0.40070800  0.79787600  1.0
  Te  Te2  1  0.21448600  0.21448600  0.35654200  1.0
  Te  Te3  1  0.78551400  0.78551400  0.64345800  1.0
  Te  Te4  1  0.00000000  0.00000000  0.00000000  1.0