# generated using pymatgen
data_Tb3TiReC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41077237
_cell_length_b   8.41077153
_cell_length_c   5.05244953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TiReC6
_chemical_formula_sum   'Tb6 Ti2 Re2 C12'
_cell_volume   309.53114880
_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  0.62373290  0.68746937  0.75000000  1.0
  Tb  Tb1  1  0.93626553  0.62373290  0.25000000  1.0
  Tb  Tb2  1  0.68746937  0.06373447  0.25000000  1.0
  Tb  Tb3  1  0.31253063  0.93626553  0.75000000  1.0
  Tb  Tb4  1  0.06373447  0.37626710  0.75000000  1.0
  Tb  Tb5  1  0.37626710  0.31253063  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96537482  0.76855729  0.75000000  1.0
  C  C11  1  0.19681753  0.96537482  0.25000000  1.0
  C  C12  1  0.76855729  0.80318247  0.25000000  1.0
  C  C13  1  0.23144271  0.19681753  0.75000000  1.0
  C  C14  1  0.80318247  0.03462518  0.75000000  1.0
  C  C15  1  0.03462518  0.23144271  0.25000000  1.0
  C  C16  1  0.86578167  0.58178534  0.75000000  1.0
  C  C17  1  0.28399633  0.86578167  0.25000000  1.0
  C  C18  1  0.58178534  0.71600367  0.25000000  1.0
  C  C19  1  0.41821466  0.28399633  0.75000000  1.0
  C  C20  1  0.13421833  0.41821466  0.25000000  1.0
  C  C21  1  0.71600367  0.13421833  0.75000000  1.0