# generated using pymatgen
data_Tb4ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60379395
_cell_length_b   8.60379500
_cell_length_c   6.53987448
_cell_angle_alpha   89.71426130
_cell_angle_beta   89.71426014
_cell_angle_gamma   89.21179187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReCl4
_chemical_formula_sum   'Tb8 Re2 Cl8'
_cell_volume   484.05835019
_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  0.10585906  0.74161412  0.98493489  1.0
  Tb  Tb1  1  0.25838588  0.89414094  0.51506511  1.0
  Tb  Tb2  1  0.89414094  0.25838588  0.01506511  1.0
  Tb  Tb3  1  0.74161412  0.10585906  0.48493489  1.0
  Tb  Tb4  1  0.74305137  0.89619678  0.00730578  1.0
  Tb  Tb5  1  0.10380322  0.25694863  0.49269422  1.0
  Tb  Tb6  1  0.25694863  0.10380322  0.99269422  1.0
  Tb  Tb7  1  0.89619678  0.74305137  0.50730578  1.0
  Re  Re8  1  0.00698360  0.99301640  0.25000000  1.0
  Re  Re9  1  0.99301640  0.00698360  0.75000000  1.0
  Cl  Cl10  1  0.42117544  0.81902131  0.90923582  1.0
  Cl  Cl11  1  0.18097869  0.57882456  0.59076418  1.0
  Cl  Cl12  1  0.57882456  0.18097869  0.09076418  1.0
  Cl  Cl13  1  0.81902131  0.42117544  0.40923582  1.0
  Cl  Cl14  1  0.81558295  0.58253470  0.90928692  1.0
  Cl  Cl15  1  0.41746530  0.18441705  0.59071308  1.0
  Cl  Cl16  1  0.18441705  0.41746530  0.09071308  1.0
  Cl  Cl17  1  0.58253470  0.81558295  0.40928692  1.0