# generated using pymatgen
data_Tb6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66109498
_cell_length_b   8.35174307
_cell_length_c   10.25024123
_cell_angle_alpha   85.26780525
_cell_angle_beta   79.65844352
_cell_angle_gamma   77.39738214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6C3Cl5
_chemical_formula_sum   'Tb6 C3 Cl5'
_cell_volume   300.59016057
_cell_formula_units_Z   1
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  0.57406846  0.07235557  0.78129847  1.0
  Tb  Tb1  1  0.95838289  0.42832137  0.65823311  1.0
  Tb  Tb2  1  0.68377954  0.17983839  0.45508416  1.0
  Tb  Tb3  1  0.04689555  0.56942275  0.34020146  1.0
  Tb  Tb4  1  0.32160589  0.81779515  0.54335633  1.0
  Tb  Tb5  1  0.43118225  0.92528941  0.21721434  1.0
  C  C6  1  0.12771350  0.12206195  0.62608395  1.0
  C  C7  1  0.87766986  0.87556437  0.37240094  1.0
  C  C8  1  0.50267876  0.49886452  0.49920983  1.0
  Cl  Cl9  1  0.75391505  0.74398292  0.75540285  1.0
  Cl  Cl10  1  0.37968488  0.37683032  0.86876566  1.0
  Cl  Cl11  1  0.25148106  0.25366967  0.24305922  1.0
  Cl  Cl12  1  0.62543163  0.62092690  0.12977381  1.0
  Cl  Cl13  1  0.00273069  0.99866672  0.99923086  1.0