# generated using pymatgen
data_Tb6C2SCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72694999
_cell_length_b   8.57646265
_cell_length_c   10.16518533
_cell_angle_alpha   86.41060468
_cell_angle_beta   79.45142250
_cell_angle_gamma   77.41374602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6C2SCl5
_chemical_formula_sum   'Tb6 C2 S1 Cl5'
_cell_volume   311.66577603
_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  0.57962176  0.06340926  0.78131374  1.0
  Tb  Tb1  1  0.96221618  0.40135860  0.67824840  1.0
  Tb  Tb2  1  0.69245540  0.16278790  0.45574331  1.0
  Tb  Tb3  1  0.04315704  0.59627429  0.32023215  1.0
  Tb  Tb4  1  0.31277574  0.83488013  0.54275959  1.0
  Tb  Tb5  1  0.42567436  0.93428000  0.21710111  1.0
  C  C6  1  0.12722636  0.12046857  0.62846605  1.0
  C  C7  1  0.87794614  0.87722710  0.37002514  1.0
  S  S8  1  0.50279173  0.49879467  0.49922449  1.0
  Cl  Cl9  1  0.75578617  0.74052249  0.75028340  1.0
  Cl  Cl10  1  0.37929712  0.36531531  0.88013876  1.0
  Cl  Cl11  1  0.24967863  0.25707412  0.24824845  1.0
  Cl  Cl12  1  0.62589678  0.63230991  0.11827998  1.0
  Cl  Cl13  1  0.00269658  0.99888666  0.99925043  1.0