# generated using pymatgen
data_Tb8Zr9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27967328
_cell_length_b   7.27967335
_cell_length_c   13.40054822
_cell_angle_alpha   90.04847295
_cell_angle_beta   90.04847452
_cell_angle_gamma   90.12990586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zr9Nb3Si16
_chemical_formula_sum   'Tb8 Zr9 Nb3 Si16'
_cell_volume   710.14154078
_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  0.99898510  0.34701144  0.21336720  1.0
  Tb  Tb1  1  0.00323505  0.65438432  0.71270395  1.0
  Tb  Tb2  1  0.15284189  0.49940436  0.46192998  1.0
  Tb  Tb3  1  0.50059564  0.84715811  0.03807002  1.0
  Tb  Tb4  1  0.84725793  0.50252104  0.96521460  1.0
  Tb  Tb5  1  0.49747896  0.15274207  0.53478540  1.0
  Tb  Tb6  1  0.34561568  0.99676495  0.78729605  1.0
  Tb  Tb7  1  0.65298856  0.00101490  0.28663280  1.0
  Zr  Zr8  1  0.67614954  0.32385046  0.75000000  1.0
  Zr  Zr9  1  0.14571767  0.99317624  0.37419996  1.0
  Zr  Zr10  1  0.85630959  0.00453079  0.87575332  1.0
  Zr  Zr11  1  0.50590514  0.64703674  0.62191892  1.0
  Zr  Zr12  1  0.35296326  0.49409486  0.87808108  1.0
  Zr  Zr13  1  0.49273463  0.35383217  0.12484164  1.0
  Zr  Zr14  1  0.64616783  0.50726537  0.37515836  1.0
  Zr  Zr15  1  0.99546921  0.14369041  0.62424668  1.0
  Zr  Zr16  1  0.00682376  0.85428233  0.12580004  1.0
  Nb  Nb17  1  0.17631263  0.17634344  0.00106159  1.0
  Nb  Nb18  1  0.82365656  0.82368737  0.49893841  1.0
  Nb  Nb19  1  0.32317553  0.67682447  0.25000000  1.0
  Si  Si20  1  0.35900259  0.29711765  0.31511410  1.0
  Si  Si21  1  0.64106366  0.70458500  0.81521848  1.0
  Si  Si22  1  0.20263241  0.85839761  0.56447140  1.0
  Si  Si23  1  0.14160239  0.79736759  0.93552860  1.0
  Si  Si24  1  0.79722378  0.14102437  0.06577815  1.0
  Si  Si25  1  0.85897563  0.20277622  0.43422185  1.0
  Si  Si26  1  0.29541500  0.35893634  0.68478152  1.0
  Si  Si27  1  0.70288235  0.64099741  0.18488590  1.0
  Si  Si28  1  0.29485173  0.05194230  0.18660208  1.0
  Si  Si29  1  0.70519105  0.94616196  0.68514317  1.0
  Si  Si30  1  0.44764003  0.79509683  0.43518082  1.0
  Si  Si31  1  0.20490317  0.55235997  0.06481918  1.0
  Si  Si32  1  0.55008606  0.20375076  0.93829370  1.0
  Si  Si33  1  0.79624924  0.44991394  0.56170630  1.0
  Si  Si34  1  0.05383804  0.29480895  0.81485683  1.0
  Si  Si35  1  0.94805770  0.70514827  0.31339792  1.0