# generated using pymatgen
data_Tb2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13895636
_cell_length_b   6.58218234
_cell_length_c   9.90118168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ReC2
_chemical_formula_sum   'Tb8 Re4 C8'
_cell_volume   334.91289418
_cell_formula_units_Z   4
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  0.81899688  0.05555713  1.0
  Tb  Tb1  1  0.25000000  0.68100312  0.55555713  1.0
  Tb  Tb2  1  0.75000000  0.31899688  0.44444287  1.0
  Tb  Tb3  1  0.25000000  0.18100312  0.94444287  1.0
  Tb  Tb4  1  0.75000000  0.46827489  0.78525961  1.0
  Tb  Tb5  1  0.25000000  0.03172511  0.28525961  1.0
  Tb  Tb6  1  0.75000000  0.96827489  0.71474039  1.0
  Tb  Tb7  1  0.25000000  0.53172511  0.21474039  1.0
  Re  Re8  1  0.75000000  0.27707896  0.13594518  1.0
  Re  Re9  1  0.25000000  0.22292104  0.63594518  1.0
  Re  Re10  1  0.75000000  0.77707896  0.36405482  1.0
  Re  Re11  1  0.25000000  0.72292104  0.86405482  1.0
  C  C12  1  0.75000000  0.17996817  0.95348052  1.0
  C  C13  1  0.25000000  0.82003183  0.04651948  1.0
  C  C14  1  0.75000000  0.67996817  0.54651948  1.0
  C  C15  1  0.25000000  0.32003183  0.45348052  1.0
  C  C16  1  0.75000000  0.04389674  0.25890517  1.0
  C  C17  1  0.25000000  0.45610326  0.75890517  1.0
  C  C18  1  0.75000000  0.54389674  0.24109483  1.0
  C  C19  1  0.25000000  0.95610326  0.74109483  1.0