# generated using pymatgen
data_Tb2Dy2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85146462
_cell_length_b   12.62235307
_cell_length_c   13.06962061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2BCl6
_chemical_formula_sum   'Tb4 Dy4 B2 Cl12'
_cell_volume   635.37367584
_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  0.12691217  0.85060544  1.0
  Tb  Tb1  1  0.50000000  0.87308783  0.14939456  1.0
  Tb  Tb2  1  0.50000000  0.62691217  0.64939456  1.0
  Tb  Tb3  1  0.50000000  0.37308783  0.35060544  1.0
  Dy  Dy4  1  0.00000000  0.10666485  0.08454365  1.0
  Dy  Dy5  1  0.00000000  0.89333515  0.91545635  1.0
  Dy  Dy6  1  0.00000000  0.60666485  0.41545635  1.0
  Dy  Dy7  1  0.00000000  0.39333515  0.58454365  1.0
  B  B8  1  0.50000000  0.00000000  0.00000000  1.0
  B  B9  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl10  1  0.50000000  0.26820991  0.68267524  1.0
  Cl  Cl11  1  0.50000000  0.73179009  0.31732476  1.0
  Cl  Cl12  1  0.50000000  0.76820991  0.81732476  1.0
  Cl  Cl13  1  0.50000000  0.23179009  0.18267524  1.0
  Cl  Cl14  1  0.00000000  0.25741885  0.93037458  1.0
  Cl  Cl15  1  0.00000000  0.74258115  0.06962542  1.0
  Cl  Cl16  1  0.00000000  0.47985378  0.24270416  1.0
  Cl  Cl17  1  0.00000000  0.52014622  0.75729584  1.0
  Cl  Cl18  1  0.00000000  0.97985378  0.25729584  1.0
  Cl  Cl19  1  0.00000000  0.02014622  0.74270416  1.0
  Cl  Cl20  1  0.00000000  0.24258115  0.43037458  1.0
  Cl  Cl21  1  0.00000000  0.75741885  0.56962542  1.0