# generated using pymatgen
data_Y8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02931682
_cell_length_b   7.03022714
_cell_length_c   13.01143075
_cell_angle_alpha   90.01165964
_cell_angle_beta   89.96594780
_cell_angle_gamma   89.99692161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta9Nb3Si16
_chemical_formula_sum   'Y8 Ta9 Nb3 Si16'
_cell_volume   642.99477386
_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
  Y  Y0  1  0.99820062  0.34020869  0.21778776  1.0
  Y  Y1  1  0.00163546  0.65979877  0.71789132  1.0
  Y  Y2  1  0.15983310  0.49811745  0.46792478  1.0
  Y  Y3  1  0.50062270  0.84013540  0.03202801  1.0
  Y  Y4  1  0.83986995  0.50185266  0.96788021  1.0
  Y  Y5  1  0.49923207  0.15983174  0.53219737  1.0
  Y  Y6  1  0.34032727  0.99923337  0.78202066  1.0
  Y  Y7  1  0.65968026  0.00057665  0.28209531  1.0
  Ta  Ta8  1  0.17173243  0.17222773  0.99976483  1.0
  Ta  Ta9  1  0.82872288  0.82816666  0.50020195  1.0
  Ta  Ta10  1  0.32810662  0.67111474  0.25000203  1.0
  Ta  Ta11  1  0.67144659  0.32900778  0.75040086  1.0
  Ta  Ta12  1  0.15330801  0.99060546  0.37625378  1.0
  Ta  Ta13  1  0.84679315  0.00940509  0.87618966  1.0
  Ta  Ta14  1  0.50906696  0.65373893  0.62655318  1.0
  Ta  Ta15  1  0.34708118  0.49195757  0.87380796  1.0
  Ta  Ta16  1  0.49065193  0.34686720  0.12602416  1.0
  Nb  Nb17  1  0.65303548  0.50762662  0.37378663  1.0
  Nb  Nb18  1  0.99234470  0.15331894  0.62387667  1.0
  Nb  Nb19  1  0.00787714  0.84682999  0.12342316  1.0
  Si  Si20  1  0.29371618  0.04566054  0.18684964  1.0
  Si  Si21  1  0.70616478  0.95454764  0.68698208  1.0
  Si  Si22  1  0.45428548  0.79370646  0.43701243  1.0
  Si  Si23  1  0.20561998  0.54520208  0.06310407  1.0
  Si  Si24  1  0.54561394  0.20609560  0.93678106  1.0
  Si  Si25  1  0.79443150  0.45481381  0.56359660  1.0
  Si  Si26  1  0.04590782  0.29494152  0.81364820  1.0
  Si  Si27  1  0.95472791  0.70543148  0.31344735  1.0
  Si  Si28  1  0.36570946  0.29493974  0.31690767  1.0
  Si  Si29  1  0.63371648  0.70475540  0.81753938  1.0
  Si  Si30  1  0.20498027  0.86581005  0.56700091  1.0
  Si  Si31  1  0.13352003  0.79603799  0.93201750  1.0
  Si  Si32  1  0.79502990  0.13429126  0.06701128  1.0
  Si  Si33  1  0.86681692  0.20284702  0.43254471  1.0
  Si  Si34  1  0.29721740  0.36717172  0.68295255  1.0
  Si  Si35  1  0.70297344  0.63312122  0.18249327  1.0