# generated using pymatgen
data_Tb5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48899009
_cell_length_b   7.70841404
_cell_length_c   14.64288919
_cell_angle_alpha   90.00000780
_cell_angle_beta   90.00552247
_cell_angle_gamma   89.99549034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Si4
_chemical_formula_sum   'Tb20 Si16'
_cell_volume   845.30816143
_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  0.68650594  0.18023193  0.62237047  1.0
  Tb  Tb1  1  0.18652718  0.31981922  0.87760024  1.0
  Tb  Tb2  1  0.31347591  0.81980202  0.12235742  1.0
  Tb  Tb3  1  0.81347121  0.68018651  0.37763645  1.0
  Tb  Tb4  1  0.31348436  0.81978589  0.37765523  1.0
  Tb  Tb5  1  0.81346499  0.68017088  0.12237488  1.0
  Tb  Tb6  1  0.68651223  0.18021377  0.87761655  1.0
  Tb  Tb7  1  0.18652348  0.31979548  0.62239072  1.0
  Tb  Tb8  1  0.53332167  0.68358342  0.59953605  1.0
  Tb  Tb9  1  0.03331795  0.81629806  0.90044607  1.0
  Tb  Tb10  1  0.46661888  0.31637094  0.09951508  1.0
  Tb  Tb11  1  0.96671709  0.18370214  0.40050717  1.0
  Tb  Tb12  1  0.46666724  0.31639104  0.40050449  1.0
  Tb  Tb13  1  0.96666886  0.18372310  0.09951189  1.0
  Tb  Tb14  1  0.53337155  0.68361264  0.90044182  1.0
  Tb  Tb15  1  0.03326855  0.81632436  0.59953182  1.0
  Tb  Tb16  1  0.85637421  0.51121611  0.74996977  1.0
  Tb  Tb17  1  0.35636284  0.98881021  0.74996917  1.0
  Tb  Tb18  1  0.14361814  0.48884230  0.25003000  1.0
  Tb  Tb19  1  0.64363220  0.01112687  0.25003022  1.0
  Si  Si20  1  0.64085995  0.97295994  0.45952229  1.0
  Si  Si21  1  0.14081808  0.52699294  0.04050501  1.0
  Si  Si22  1  0.35919974  0.02703362  0.95948668  1.0
  Si  Si23  1  0.85917127  0.47300228  0.54052580  1.0
  Si  Si24  1  0.35916844  0.02703425  0.54051044  1.0
  Si  Si25  1  0.85920662  0.47300508  0.95947049  1.0
  Si  Si26  1  0.64081917  0.97297005  0.04048777  1.0
  Si  Si27  1  0.14086068  0.52699887  0.45950422  1.0
  Si  Si28  1  0.48363088  0.39598378  0.75000739  1.0
  Si  Si29  1  0.98364610  0.10405445  0.75000946  1.0
  Si  Si30  1  0.51636920  0.60402850  0.24998821  1.0
  Si  Si31  1  0.01636232  0.89593044  0.24999122  1.0
  Si  Si32  1  0.74056702  0.87371848  0.74999844  1.0
  Si  Si33  1  0.24055499  0.62626874  0.74999974  1.0
  Si  Si34  1  0.25942645  0.12629379  0.24999702  1.0
  Si  Si35  1  0.75943461  0.37371791  0.25000029  1.0