# generated using pymatgen
data_Yb(AlI4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82123169
_cell_length_b   8.26674827
_cell_length_c   15.12274800
_cell_angle_alpha   87.66499790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AlI4)2
_chemical_formula_sum   'Yb2 Al4 I16'
_cell_volume   976.96685850
_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
  Yb  Yb0  1  0.76617605  0.07341659  0.81138285  1.0
  Yb  Yb1  1  0.23382395  0.07341659  0.31138285  1.0
  Al  Al2  1  0.93366175  0.22199072  0.58074736  1.0
  Al  Al3  1  0.06633825  0.22199072  0.08074736  1.0
  Al  Al4  1  0.58824700  0.64178629  0.77741757  1.0
  Al  Al5  1  0.41175300  0.64178629  0.27741757  1.0
  I  I6  1  0.43485398  0.61695819  0.63483887  1.0
  I  I7  1  0.56514602  0.61695819  0.13483887  1.0
  I  I8  1  0.90125800  0.73297595  0.75770938  1.0
  I  I9  1  0.09874200  0.73297595  0.25770938  1.0
  I  I10  1  0.93165473  0.48385416  0.49443647  1.0
  I  I11  1  0.06834527  0.48385416  0.99443647  1.0
  I  I12  1  0.92115343  0.99091536  0.99897254  1.0
  I  I13  1  0.07884657  0.99091536  0.49897254  1.0
  I  I14  1  0.62873505  0.12306101  0.61886986  1.0
  I  I15  1  0.37126495  0.12306101  0.11886986  1.0
  I  I16  1  0.57624046  0.38040534  0.87711306  1.0
  I  I17  1  0.42375954  0.38040534  0.37711306  1.0
  I  I18  1  0.44913094  0.86502187  0.86941779  1.0
  I  I19  1  0.55086906  0.86502187  0.36941779  1.0
  I  I20  1  0.91048064  0.23701653  0.23129525  1.0
  I  I21  1  0.08951936  0.23701653  0.73129525  1.0