# generated using pymatgen
data_Bi7I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45171130
_cell_length_b   11.69710421
_cell_length_c   13.38370233
_cell_angle_alpha   87.15601965
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi7I2
_chemical_formula_sum   'Bi14 I4'
_cell_volume   696.05953920
_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
  Bi  Bi0  1  0.25000000  0.12811168  0.47530169  1.0
  Bi  Bi1  1  0.75000000  0.87188832  0.52469831  1.0
  Bi  Bi2  1  0.25000000  0.19561972  0.69303463  1.0
  Bi  Bi3  1  0.75000000  0.80438028  0.30696537  1.0
  Bi  Bi4  1  0.25000000  0.97277595  0.24894460  1.0
  Bi  Bi5  1  0.75000000  0.02722405  0.75105540  1.0
  Bi  Bi6  1  0.25000000  0.76295617  0.79657386  1.0
  Bi  Bi7  1  0.75000000  0.23704383  0.20342614  1.0
  Bi  Bi8  1  0.25000000  0.41134457  0.14980190  1.0
  Bi  Bi9  1  0.75000000  0.58865543  0.85019810  1.0
  Bi  Bi10  1  0.25000000  0.70101709  0.57940198  1.0
  Bi  Bi11  1  0.75000000  0.29898291  0.42059802  1.0
  Bi  Bi12  1  0.25000000  0.91555849  0.02731825  1.0
  Bi  Bi13  1  0.75000000  0.08444151  0.97268175  1.0
  I  I14  1  0.25000000  0.53996641  0.34972456  1.0
  I  I15  1  0.75000000  0.46003359  0.65027544  1.0
  I  I16  1  0.25000000  0.34849874  0.92927450  1.0
  I  I17  1  0.75000000  0.65150126  0.07072550  1.0