# generated using pymatgen
data_Tb2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31487426
_cell_length_b   10.31487546
_cell_length_c   5.47041730
_cell_angle_alpha   89.99998717
_cell_angle_beta   89.99999283
_cell_angle_gamma   90.00017086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe3Si5
_chemical_formula_sum   'Tb8 Fe12 Si20'
_cell_volume   582.03403859
_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  0.23633380  0.06963840  0.99999990  1.0
  Tb  Tb1  1  0.06964290  0.76367308  0.99999980  1.0
  Tb  Tb2  1  0.93035384  0.23632722  0.99999989  1.0
  Tb  Tb3  1  0.76366624  0.93036303  0.99999999  1.0
  Tb  Tb4  1  0.26367661  0.56964222  0.50000021  1.0
  Tb  Tb5  1  0.73632401  0.43035774  0.50000025  1.0
  Tb  Tb6  1  0.56963941  0.73633069  0.50000034  1.0
  Tb  Tb7  1  0.43036497  0.26366931  0.50000029  1.0
  Fe  Fe8  1  0.85453935  0.12300829  0.50000088  1.0
  Fe  Fe9  1  -0.00000039  0.49999860  0.25000147  1.0
  Fe  Fe10  1  0.50000071  1.00000024  0.74999970  1.0
  Fe  Fe11  1  -0.00000051  0.49999845  0.74999853  1.0
  Fe  Fe12  1  0.35453177  0.37699445  0.99999872  1.0
  Fe  Fe13  1  0.37699482  0.64546357  0.99999888  1.0
  Fe  Fe14  1  0.62300493  0.35453695  0.99999908  1.0
  Fe  Fe15  1  0.64546628  0.62300751  0.99999945  1.0
  Fe  Fe16  1  0.12300505  0.14546418  0.50000083  1.0
  Fe  Fe17  1  0.87699669  0.85453579  0.50000079  1.0
  Fe  Fe18  1  0.14546268  0.87699429  0.50000085  1.0
  Fe  Fe19  1  0.50000049  1.00000009  0.25000061  1.0
  Si  Si20  1  0.32076793  0.02033890  0.50000007  1.0
  Si  Si21  1  0.67923383  0.97966198  0.50000012  1.0
  Si  Si22  1  0.97965789  0.32075714  0.50000015  1.0
  Si  Si23  1  0.02033938  0.67923932  0.50000006  1.0
  Si  Si24  1  0.52034001  0.82076054  1.00000002  1.0
  Si  Si25  1  0.82075466  0.47965836  0.99999890  1.0
  Si  Si26  1  0.17924273  0.52034128  1.00000002  1.0
  Si  Si27  1  0.47966043  0.17923888  1.00000004  1.0
  Si  Si28  1  0.67706645  0.17706987  0.75000516  1.0
  Si  Si29  1  0.17707231  0.32292845  0.74999801  1.0
  Si  Si30  1  0.82292609  0.67707085  0.75000097  1.0
  Si  Si31  1  0.32293518  0.82292960  0.75000439  1.0
  Si  Si32  1  0.32293505  0.82292949  0.24999568  1.0
  Si  Si33  1  0.82292595  0.67707094  0.24999906  1.0
  Si  Si34  1  0.17707248  0.32292838  0.25000196  1.0
  Si  Si35  1  0.99999967  0.00000023  0.27420642  1.0
  Si  Si36  1  0.50000056  0.49999977  0.77420641  1.0
  Si  Si37  1  0.99999964  0.00000020  0.72579391  1.0
  Si  Si38  1  0.50000051  0.49999976  0.22579326  1.0
  Si  Si39  1  0.67706658  0.17706998  0.24999493  1.0