# generated using pymatgen
data_Tb3Yb(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13137836
_cell_length_b   6.53513798
_cell_length_c   10.00564484
_cell_angle_alpha   88.93675322
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(ReC2)2
_chemical_formula_sum   'Tb6 Yb2 Re4 C8'
_cell_volume   335.47418035
_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  0.25000000  0.69041786  0.55464572  1.0
  Tb  Tb1  1  0.75000000  0.30958214  0.44535428  1.0
  Tb  Tb2  1  0.75000000  0.81857645  0.05437324  1.0
  Tb  Tb3  1  0.25000000  0.18142355  0.94562676  1.0
  Tb  Tb4  1  0.25000000  0.53456358  0.22114264  1.0
  Tb  Tb5  1  0.75000000  0.46543642  0.77885736  1.0
  Yb  Yb6  1  0.75000000  0.96462017  0.72163582  1.0
  Yb  Yb7  1  0.25000000  0.03537983  0.27836418  1.0
  Re  Re8  1  0.25000000  0.72110365  0.86120503  1.0
  Re  Re9  1  0.75000000  0.27889635  0.13879497  1.0
  Re  Re10  1  0.75000000  0.77399670  0.36168193  1.0
  Re  Re11  1  0.25000000  0.22600330  0.63831807  1.0
  C  C12  1  0.25000000  0.45628197  0.75939467  1.0
  C  C13  1  0.75000000  0.54371803  0.24060533  1.0
  C  C14  1  0.75000000  0.04211410  0.25957741  1.0
  C  C15  1  0.25000000  0.95788590  0.74042259  1.0
  C  C16  1  0.25000000  0.81248266  0.04096625  1.0
  C  C17  1  0.75000000  0.18751734  0.95903375  1.0
  C  C18  1  0.75000000  0.68220624  0.54278780  1.0
  C  C19  1  0.25000000  0.31779376  0.45721220  1.0