# generated using pymatgen
data_InCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58923572
_cell_length_b   9.58813295
_cell_length_c   3.41144674
_cell_angle_alpha   89.99694428
_cell_angle_beta   90.00342712
_cell_angle_gamma   120.00308072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCl3
_chemical_formula_sum   'In2 Cl6'
_cell_volume   271.62753068
_cell_formula_units_Z   2
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  0.66664301  0.33329749  0.25000170  1.0
  In  In1  1  0.33335582  0.66669849  0.75000149  1.0
  Cl  Cl2  1  0.78180682  0.21818732  0.75000029  1.0
  Cl  Cl3  1  0.43637656  0.21818925  0.74999791  1.0
  Cl  Cl4  1  0.78179961  0.56360609  0.75000565  1.0
  Cl  Cl5  1  0.21819352  0.78180978  0.24999965  1.0
  Cl  Cl6  1  0.56362431  0.78181517  0.25000599  1.0
  Cl  Cl7  1  0.21819834  0.43639341  0.24999634  1.0