# generated using pymatgen
data_Bi9I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46451480
_cell_length_b   13.42155015
_cell_length_c   15.52766046
_cell_angle_alpha   115.05836209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi9I2
_chemical_formula_sum   'Bi18 I4'
_cell_volume   842.85355834
_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  0.49483315  0.66702343  1.0
  Bi  Bi1  1  0.75000000  0.50516685  0.33297657  1.0
  Bi  Bi2  1  0.25000000  0.38722290  0.19207393  1.0
  Bi  Bi3  1  0.75000000  0.61277710  0.80792607  1.0
  Bi  Bi4  1  0.25000000  0.19475251  0.24851050  1.0
  Bi  Bi5  1  0.75000000  0.80524749  0.75148950  1.0
  Bi  Bi6  1  0.25000000  0.92462584  0.89169989  1.0
  Bi  Bi7  1  0.75000000  0.07537416  0.10830011  1.0
  Bi  Bi8  1  0.25000000  0.12286903  0.84114396  1.0
  Bi  Bi9  1  0.75000000  0.87713097  0.15885604  1.0
  Bi  Bi10  1  0.25000000  0.75902148  0.01862854  1.0
  Bi  Bi11  1  0.75000000  0.24097852  0.98137146  1.0
  Bi  Bi12  1  0.25000000  0.56049531  0.06951772  1.0
  Bi  Bi13  1  0.75000000  0.43950469  0.93048228  1.0
  Bi  Bi14  1  0.75000000  0.70089496  0.28301671  1.0
  Bi  Bi15  1  0.25000000  0.29910504  0.71698329  1.0
  Bi  Bi16  1  0.75000000  0.18271594  0.57231998  1.0
  Bi  Bi17  1  0.25000000  0.81728406  0.42768002  1.0
  I  I18  1  0.75000000  0.33731647  0.46768470  1.0
  I  I19  1  0.25000000  0.66268353  0.53231530  1.0
  I  I20  1  0.75000000  0.98695940  0.62790726  1.0
  I  I21  1  0.25000000  0.01304060  0.37209274  1.0