# generated using pymatgen
data_Tb5Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35126065
_cell_length_b   8.35126025
_cell_length_c   3.43731768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.13342357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Re2C7
_chemical_formula_sum   'Tb5 Re2 C7'
_cell_volume   200.75052422
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.07323835  0.33353104  0.50000000  1.0
  Tb  Tb2  1  0.92676165  0.66646896  0.50000000  1.0
  Tb  Tb3  1  0.66646896  0.92676165  0.50000000  1.0
  Tb  Tb4  1  0.33353104  0.07323835  0.50000000  1.0
  Re  Re5  1  0.71457146  0.28542854  0.00000000  1.0
  Re  Re6  1  0.28542854  0.71457146  0.00000000  1.0
  C  C7  1  0.62753491  0.37246509  0.50000000  1.0
  C  C8  1  0.37246509  0.62753491  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16955469  0.16955469  0.00000000  1.0
  C  C11  1  0.83044531  0.83044531  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0