# generated using pymatgen
data_In2TeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17137574
_cell_length_b   8.17137574
_cell_length_c   8.17137561
_cell_angle_alpha   33.12033037
_cell_angle_beta   33.12033037
_cell_angle_gamma   33.12032937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2TeAs
_chemical_formula_sum   'In2 Te1 As1'
_cell_volume   144.99008444
_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  0.98968600  0.98968600  0.98968600  1.0
  In  In1  1  0.51032700  0.51032700  0.51032700  1.0
  Te  Te2  1  0.37717500  0.37717500  0.37717500  1.0
  As  As3  1  0.87281300  0.87281300  0.87281300  1.0