# generated using pymatgen
data_Tb2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95541036
_cell_length_b   10.95541036
_cell_length_c   5.53008068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Re3Si5
_chemical_formula_sum   'Tb8 Re12 Si20'
_cell_volume   663.72590264
_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  0.57809582  0.73747352  0.50000000  1.0
  Tb  Tb1  1  0.42190418  0.26252648  0.50000000  1.0
  Tb  Tb2  1  0.07809582  0.76252648  0.00000000  1.0
  Tb  Tb3  1  0.92190418  0.23747352  0.00000000  1.0
  Tb  Tb4  1  0.26252648  0.57809582  0.50000000  1.0
  Tb  Tb5  1  0.73747352  0.42190418  0.50000000  1.0
  Tb  Tb6  1  0.23747352  0.07809582  0.00000000  1.0
  Tb  Tb7  1  0.76252648  0.92190418  0.00000000  1.0
  Re  Re8  1  0.87539425  0.85215407  0.50000000  1.0
  Re  Re9  1  0.12460575  0.14784593  0.50000000  1.0
  Re  Re10  1  0.37539425  0.64784593  0.00000000  1.0
  Re  Re11  1  0.62460575  0.35215407  0.00000000  1.0
  Re  Re12  1  0.14784593  0.87539425  0.50000000  1.0
  Re  Re13  1  0.85215407  0.12460575  0.50000000  1.0
  Re  Re14  1  0.35215407  0.37539425  0.00000000  1.0
  Re  Re15  1  0.64784593  0.62460575  0.00000000  1.0
  Re  Re16  1  0.50000000  0.00000000  0.25000000  1.0
  Re  Re17  1  0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si20  1  0.67186705  0.17186705  0.25000000  1.0
  Si  Si21  1  0.32813295  0.82813295  0.25000000  1.0
  Si  Si22  1  0.17186705  0.32813295  0.75000000  1.0
  Si  Si23  1  0.82813295  0.67186705  0.75000000  1.0
  Si  Si24  1  0.82813295  0.67186705  0.25000000  1.0
  Si  Si25  1  0.17186705  0.32813295  0.25000000  1.0
  Si  Si26  1  0.67186705  0.17186705  0.75000000  1.0
  Si  Si27  1  0.32813295  0.82813295  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.25064881  1.0
  Si  Si29  1  0.00000000  0.00000000  0.75064881  1.0
  Si  Si30  1  0.50000000  0.50000000  0.74935119  1.0
  Si  Si31  1  0.00000000  0.00000000  0.24935119  1.0
  Si  Si32  1  0.68563800  0.97381637  0.50000000  1.0
  Si  Si33  1  0.31436200  0.02618363  0.50000000  1.0
  Si  Si34  1  0.18563800  0.52618363  0.00000000  1.0
  Si  Si35  1  0.81436200  0.47381637  0.00000000  1.0
  Si  Si36  1  0.02618363  0.68563800  0.50000000  1.0
  Si  Si37  1  0.97381637  0.31436200  0.50000000  1.0
  Si  Si38  1  0.47381637  0.18563800  0.00000000  1.0
  Si  Si39  1  0.52618363  0.81436200  0.00000000  1.0