# generated using pymatgen
data_InSn2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45970489
_cell_length_b   4.45970489
_cell_length_c   11.00148417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSn2Te3
_chemical_formula_sum   'In1 Sn2 Te3'
_cell_volume   189.49344728
_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
  Sn  Sn1  1  0.33333300  0.66666700  0.66866667  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.33133333  1.0
  Te  Te3  1  0.33333300  0.66666700  0.16575718  1.0
  Te  Te4  1  0.66666700  0.33333300  0.83424282  1.0
  Te  Te5  1  -0.00000000  -0.00000000  0.50000000  1.0