# generated using pymatgen
data_Tb4CCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78500134
_cell_length_b   12.42681451
_cell_length_c   12.95132699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CCl6
_chemical_formula_sum   'Tb8 C2 Cl12'
_cell_volume   609.17226426
_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  0.00000000  0.10514411  0.08058929  1.0
  Tb  Tb1  1  0.00000000  0.89485589  0.91941071  1.0
  Tb  Tb2  1  0.00000000  0.60514411  0.41941071  1.0
  Tb  Tb3  1  0.00000000  0.39485589  0.58058929  1.0
  Tb  Tb4  1  0.50000000  0.12343303  0.85170849  1.0
  Tb  Tb5  1  0.50000000  0.87656697  0.14829151  1.0
  Tb  Tb6  1  0.50000000  0.62343303  0.64829151  1.0
  Tb  Tb7  1  0.50000000  0.37656697  0.35170849  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl10  1  0.50000000  0.26414048  0.67950003  1.0
  Cl  Cl11  1  0.50000000  0.73585952  0.32049997  1.0
  Cl  Cl12  1  0.50000000  0.76414048  0.82049997  1.0
  Cl  Cl13  1  0.50000000  0.23585952  0.17950003  1.0
  Cl  Cl14  1  0.00000000  0.25895679  0.92736647  1.0
  Cl  Cl15  1  0.00000000  0.74104321  0.07263353  1.0
  Cl  Cl16  1  0.00000000  0.48358662  0.24163723  1.0
  Cl  Cl17  1  0.00000000  0.51641338  0.75836277  1.0
  Cl  Cl18  1  0.00000000  0.98358662  0.25836277  1.0
  Cl  Cl19  1  0.00000000  0.01641338  0.74163723  1.0
  Cl  Cl20  1  0.00000000  0.24104321  0.42736647  1.0
  Cl  Cl21  1  0.00000000  0.75895679  0.57263353  1.0