# generated using pymatgen
data_Tb3Dy5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12558891
_cell_length_b   6.56918645
_cell_length_c   9.83960547
_cell_angle_alpha   89.94417174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy5(ReC2)4
_chemical_formula_sum   'Tb3 Dy5 Re4 C8'
_cell_volume   331.30869887
_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  0.75000000  0.46859210  0.78512102  1.0
  Tb  Tb1  1  0.75000000  0.96847816  0.71459449  1.0
  Tb  Tb2  1  0.25000000  0.03169830  0.28525602  1.0
  Dy  Dy3  1  0.25000000  0.68008084  0.55532402  1.0
  Dy  Dy4  1  0.75000000  0.32021328  0.44456911  1.0
  Dy  Dy5  1  0.75000000  0.81988364  0.05536285  1.0
  Dy  Dy6  1  0.25000000  0.17978475  0.94477637  1.0
  Dy  Dy7  1  0.25000000  0.53164707  0.21518282  1.0
  Re  Re8  1  0.25000000  0.72186771  0.86515717  1.0
  Re  Re9  1  0.75000000  0.27811551  0.13491476  1.0
  Re  Re10  1  0.75000000  0.77784363  0.36489859  1.0
  Re  Re11  1  0.25000000  0.22224500  0.63484680  1.0
  C  C12  1  0.25000000  0.45493155  0.75923346  1.0
  C  C13  1  0.75000000  0.54512454  0.24058033  1.0
  C  C14  1  0.75000000  0.04509524  0.25915896  1.0
  C  C15  1  0.25000000  0.95502731  0.74085752  1.0
  C  C16  1  0.25000000  0.82118921  0.04818305  1.0
  C  C17  1  0.75000000  0.17765569  0.95225982  1.0
  C  C18  1  0.75000000  0.67747091  0.54777036  1.0
  C  C19  1  0.25000000  0.32305757  0.45195346  1.0