# generated using pymatgen
data_In3SbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56254433
_cell_length_b   7.56254433
_cell_length_c   7.56254433
_cell_angle_alpha   145.59096236
_cell_angle_beta   131.16837737
_cell_angle_gamma   61.09894785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3SbTe2
_chemical_formula_sum   'In3 Sb1 Te2'
_cell_volume   182.16326701
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.66096200  0.66096200  0.00000000  1.0
  In  In2  1  0.33903800  0.33903800  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te4  1  0.17127000  0.67127000  0.50000000  1.0
  Te  Te5  1  0.82873000  0.32873000  0.50000000  1.0