# generated using pymatgen
data_Tm8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97812288
_cell_length_b   6.97858210
_cell_length_c   12.89998721
_cell_angle_alpha   90.01060822
_cell_angle_beta   89.96800203
_cell_angle_gamma   90.00117961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ta9Nb3Si16
_chemical_formula_sum   'Tm8 Ta9 Nb3 Si16'
_cell_volume   628.19577314
_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
  Tm  Tm0  1  0.99902769  0.34051171  0.21791621  1.0
  Tm  Tm1  1  0.00093295  0.65948077  0.71807532  1.0
  Tm  Tm2  1  0.15954461  0.49896534  0.46805601  1.0
  Tm  Tm3  1  0.49992894  0.84042161  0.03186017  1.0
  Tm  Tm4  1  0.84013265  0.50100901  0.96804274  1.0
  Tm  Tm5  1  0.49992372  0.15942883  0.53204734  1.0
  Tm  Tm6  1  0.34071797  0.99993373  0.78190688  1.0
  Tm  Tm7  1  0.65927441  0.99992227  0.28191936  1.0
  Ta  Ta8  1  0.17186502  0.17230874  0.99975313  1.0
  Ta  Ta9  1  0.82854719  0.82808451  0.50018531  1.0
  Ta  Ta10  1  0.32797682  0.67131459  0.24996539  1.0
  Ta  Ta11  1  0.67158286  0.32884884  0.75043919  1.0
  Ta  Ta12  1  0.15240292  0.99160861  0.37647379  1.0
  Ta  Ta13  1  0.84766019  0.00841948  0.87646891  1.0
  Ta  Ta14  1  0.50806952  0.65274453  0.62686807  1.0
  Ta  Ta15  1  0.34814959  0.49298908  0.87356927  1.0
  Ta  Ta16  1  0.49159716  0.34777538  0.12621200  1.0
  Nb  Nb17  1  0.65195192  0.50649510  0.37355200  1.0
  Nb  Nb18  1  0.99356221  0.15232516  0.62365372  1.0
  Nb  Nb19  1  0.00669008  0.84784706  0.12319982  1.0
  Si  Si20  1  0.29571329  0.04564418  0.18667451  1.0
  Si  Si21  1  0.70420416  0.95453917  0.68684032  1.0
  Si  Si22  1  0.45429528  0.79570924  0.43685082  1.0
  Si  Si23  1  0.20363552  0.54521451  0.06325736  1.0
  Si  Si24  1  0.54558672  0.20410290  0.93662258  1.0
  Si  Si25  1  0.79639892  0.45479047  0.56374627  1.0
  Si  Si26  1  0.04594611  0.29689890  0.81378266  1.0
  Si  Si27  1  0.95469573  0.70351665  0.31358192  1.0
  Si  Si28  1  0.36384986  0.29425282  0.31828314  1.0
  Si  Si29  1  0.63570044  0.70551110  0.81893359  1.0
  Si  Si30  1  0.20567232  0.86399910  0.56841458  1.0
  Si  Si31  1  0.13540445  0.79527539  0.93066900  1.0
  Si  Si32  1  0.79433015  0.13612591  0.06840978  1.0
  Si  Si33  1  0.86486329  0.20369551  0.43112614  1.0
  Si  Si34  1  0.29638826  0.36522347  0.68155017  1.0
  Si  Si35  1  0.70378108  0.63506333  0.18109154  1.0