# generated using pymatgen
data_U8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04680470
_cell_length_b   7.04698894
_cell_length_c   12.98822577
_cell_angle_alpha   90.00396746
_cell_angle_beta   89.96759269
_cell_angle_gamma   90.00172153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Ta9Nb3Si16
_chemical_formula_sum   'U8 Ta9 Nb3 Si16'
_cell_volume   644.97901378
_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
  U  U0  1  0.99439314  0.33576632  0.21851070  1.0
  U  U1  1  0.00572022  0.66436746  0.71882470  1.0
  U  U2  1  0.16442430  0.49422190  0.46878620  1.0
  U  U3  1  0.50468068  0.83545972  0.03114973  1.0
  U  U4  1  0.83492945  0.50575489  0.96850818  1.0
  U  U5  1  0.49515550  0.16449793  0.53142143  1.0
  U  U6  1  0.33571349  0.99512171  0.78137540  1.0
  U  U7  1  0.66424398  0.00471954  0.28128681  1.0
  Ta  Ta8  1  0.16975927  0.17011516  0.99978441  1.0
  Ta  Ta9  1  0.83055715  0.83003115  0.50022791  1.0
  Ta  Ta10  1  0.33004690  0.66932110  0.24995765  1.0
  Ta  Ta11  1  0.66961272  0.33100473  0.75047489  1.0
  Ta  Ta12  1  0.15386510  0.99720557  0.37502577  1.0
  Ta  Ta13  1  0.84626852  0.00257022  0.87499571  1.0
  Ta  Ta14  1  0.50266517  0.65413187  0.62523289  1.0
  Ta  Ta15  1  0.34675174  0.49845853  0.87509868  1.0
  Ta  Ta16  1  0.49723405  0.34657375  0.12468534  1.0
  Nb  Nb17  1  0.65323567  0.50109517  0.37497251  1.0
  Nb  Nb18  1  0.99900189  0.15355190  0.62511668  1.0
  Nb  Nb19  1  0.00130491  0.84648247  0.12459733  1.0
  Si  Si20  1  0.29551729  0.04161205  0.18534569  1.0
  Si  Si21  1  0.70449206  0.95862873  0.68556625  1.0
  Si  Si22  1  0.45841298  0.79552027  0.43554986  1.0
  Si  Si23  1  0.20401124  0.54093626  0.06441789  1.0
  Si  Si24  1  0.54140032  0.20434809  0.93534144  1.0
  Si  Si25  1  0.79596725  0.45900489  0.56504646  1.0
  Si  Si26  1  0.04168427  0.29648140  0.81512411  1.0
  Si  Si27  1  0.95901151  0.70393995  0.31488928  1.0
  Si  Si28  1  0.36710038  0.29434057  0.31493042  1.0
  Si  Si29  1  0.63233769  0.70540635  0.81548686  1.0
  Si  Si30  1  0.20560575  0.86720136  0.56515193  1.0
  Si  Si31  1  0.13216748  0.79539547  0.93400318  1.0
  Si  Si32  1  0.79443941  0.13285207  0.06505205  1.0
  Si  Si33  1  0.86809048  0.20339932  0.43456400  1.0
  Si  Si34  1  0.29670483  0.36855670  0.68501309  1.0
  Si  Si35  1  0.70349522  0.63192245  0.18448356  1.0