# generated using pymatgen
data_Tb8Re13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78460161
_cell_length_b   7.78460260
_cell_length_c   7.78460140
_cell_angle_alpha   86.06310030
_cell_angle_beta   86.06310026
_cell_angle_gamma   86.06310163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re13B12
_chemical_formula_sum   'Tb8 Re13 B12'
_cell_volume   468.55329751
_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  0.64108576  0.64108576  0.64108576  1.0
  Tb  Tb1  1  0.35891424  0.35891424  0.35891424  1.0
  Tb  Tb2  1  0.18847552  0.18847552  0.68850095  1.0
  Tb  Tb3  1  0.68850095  0.18847552  0.18847552  1.0
  Tb  Tb4  1  0.18847552  0.68850095  0.18847552  1.0
  Tb  Tb5  1  0.81152448  0.81152448  0.31149905  1.0
  Tb  Tb6  1  0.31149905  0.81152448  0.81152448  1.0
  Tb  Tb7  1  0.81152448  0.31149905  0.81152448  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.59616448  0.06348016  0.59616448  1.0
  Re  Re10  1  0.59616448  0.59616448  0.06348016  1.0
  Re  Re11  1  0.06348016  0.59616448  0.59616448  1.0
  Re  Re12  1  0.40383552  0.93651984  0.40383552  1.0
  Re  Re13  1  0.40383552  0.40383552  0.93651984  1.0
  Re  Re14  1  0.93651984  0.40383552  0.40383552  1.0
  Re  Re15  1  0.92179221  0.92179221  0.67073902  1.0
  Re  Re16  1  0.67073902  0.92179221  0.92179221  1.0
  Re  Re17  1  0.92179221  0.67073902  0.92179221  1.0
  Re  Re18  1  0.07820779  0.07820779  0.32926098  1.0
  Re  Re19  1  0.32926098  0.07820779  0.07820779  1.0
  Re  Re20  1  0.07820779  0.32926098  0.07820779  1.0
  B  B21  1  0.15164457  0.84835543  0.50000000  1.0
  B  B22  1  0.50000000  0.15164457  0.84835543  1.0
  B  B23  1  0.84835543  0.50000000  0.15164457  1.0
  B  B24  1  0.50000000  0.84835543  0.15164457  1.0
  B  B25  1  0.15164457  0.50000000  0.84835543  1.0
  B  B26  1  0.84835543  0.15164457  0.50000000  1.0
  B  B27  1  0.67213888  0.50000000  0.32786112  1.0
  B  B28  1  0.32786112  0.67213888  0.50000000  1.0
  B  B29  1  0.50000000  0.32786112  0.67213888  1.0
  B  B30  1  0.32786112  0.50000000  0.67213888  1.0
  B  B31  1  0.67213888  0.32786112  0.50000000  1.0
  B  B32  1  0.50000000  0.67213888  0.32786112  1.0