# generated using pymatgen
data_Tb4PCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90432792
_cell_length_b   12.64012809
_cell_length_c   13.34151791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PCl6
_chemical_formula_sum   'Tb8 P2 Cl12'
_cell_volume   658.41998581
_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  0.12007881  0.33822197  1.0
  Tb  Tb1  1  0.50000000  0.87992119  0.66177803  1.0
  Tb  Tb2  1  0.50000000  0.62007881  0.16177803  1.0
  Tb  Tb3  1  0.50000000  0.37992119  0.83822197  1.0
  Tb  Tb4  1  0.00000000  0.11959102  0.57943603  1.0
  Tb  Tb5  1  0.00000000  0.88040898  0.42056397  1.0
  Tb  Tb6  1  0.00000000  0.61959102  0.92056397  1.0
  Tb  Tb7  1  0.00000000  0.38040898  0.07943603  1.0
  P  P8  1  0.50000000  0.00000000  0.50000000  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.24580125  0.16672129  1.0
  Cl  Cl11  1  0.50000000  0.75419875  0.83327871  1.0
  Cl  Cl12  1  0.50000000  0.74580125  0.33327871  1.0
  Cl  Cl13  1  0.50000000  0.25419875  0.66672129  1.0
  Cl  Cl14  1  0.00000000  0.25183374  0.41038846  1.0
  Cl  Cl15  1  0.00000000  0.74816626  0.58961154  1.0
  Cl  Cl16  1  0.00000000  0.75183374  0.08961154  1.0
  Cl  Cl17  1  0.00000000  0.24816626  0.91038846  1.0
  Cl  Cl18  1  0.00000000  0.00308026  0.24558997  1.0
  Cl  Cl19  1  0.00000000  0.99691974  0.75441003  1.0
  Cl  Cl20  1  0.00000000  0.50308026  0.25441003  1.0
  Cl  Cl21  1  0.00000000  0.49691974  0.74558997  1.0