# generated using pymatgen
data_Tb4AlI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18185153
_cell_length_b   14.26182622
_cell_length_c   15.01751462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlI6
_chemical_formula_sum   'Tb8 Al2 I12'
_cell_volume   895.65718252
_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
  Tb  Tb0  1  0.50000000  0.11712046  0.34567810  1.0
  Tb  Tb1  1  0.50000000  0.88287954  0.65432190  1.0
  Tb  Tb2  1  0.50000000  0.61712046  0.15432190  1.0
  Tb  Tb3  1  0.50000000  0.38287954  0.84567810  1.0
  Tb  Tb4  1  0.00000000  0.11665188  0.57995784  1.0
  Tb  Tb5  1  0.00000000  0.88334812  0.42004216  1.0
  Tb  Tb6  1  0.00000000  0.61665188  0.92004216  1.0
  Tb  Tb7  1  0.00000000  0.38334812  0.07995784  1.0
  Al  Al8  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.24664798  0.16807666  1.0
  I  I11  1  0.50000000  0.75335202  0.83192334  1.0
  I  I12  1  0.50000000  0.74664798  0.33192334  1.0
  I  I13  1  0.50000000  0.25335202  0.66807666  1.0
  I  I14  1  0.00000000  0.25914028  0.41692178  1.0
  I  I15  1  0.00000000  0.74085972  0.58307822  1.0
  I  I16  1  0.00000000  0.75914028  0.08307822  1.0
  I  I17  1  0.00000000  0.24085972  0.91692178  1.0
  I  I18  1  0.00000000  0.00063650  0.24002248  1.0
  I  I19  1  0.00000000  0.99936350  0.75997752  1.0
  I  I20  1  0.00000000  0.50063650  0.25997752  1.0
  I  I21  1  0.00000000  0.49936350  0.74002248  1.0