# generated using pymatgen
data_U2Ta2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05044139
_cell_length_b   7.05083140
_cell_length_c   12.99280574
_cell_angle_alpha   89.97418187
_cell_angle_beta   89.96741099
_cell_angle_gamma   89.99891894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ta2NbSi4
_chemical_formula_sum   'U8 Ta8 Nb4 Si16'
_cell_volume   645.89134844
_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
  U  U0  1  0.99458734  0.33594155  0.21852130  1.0
  U  U1  1  0.00564139  0.66419364  0.71872984  1.0
  U  U2  1  0.16401243  0.49443501  0.46882761  1.0
  U  U3  1  0.50484136  0.83626254  0.03108611  1.0
  U  U4  1  0.83542016  0.50573306  0.96828528  1.0
  U  U5  1  0.49502152  0.16433302  0.53161741  1.0
  U  U6  1  0.33567303  0.99482520  0.78126613  1.0
  U  U7  1  0.66412291  0.00492520  0.28157667  1.0
  Ta  Ta8  1  0.16963691  0.16971292  0.99940684  1.0
  Ta  Ta9  1  0.83048829  0.83019323  0.50031391  1.0
  Ta  Ta10  1  0.32978985  0.66971774  0.25033426  1.0
  Ta  Ta11  1  0.66963828  0.33089322  0.75026883  1.0
  Ta  Ta12  1  0.15358235  0.99713820  0.37521439  1.0
  Ta  Ta13  1  0.84650871  0.00235878  0.87467756  1.0
  Ta  Ta14  1  0.50267533  0.65417599  0.62526302  1.0
  Ta  Ta15  1  0.34635692  0.49817272  0.87478314  1.0
  Nb  Nb16  1  0.49766779  0.34637919  0.12482896  1.0
  Nb  Nb17  1  0.65285795  0.50143585  0.37525242  1.0
  Nb  Nb18  1  0.99884131  0.15361625  0.62511548  1.0
  Nb  Nb19  1  0.00176679  0.84633624  0.12464680  1.0
  Si  Si20  1  0.29518356  0.04110853  0.18568827  1.0
  Si  Si21  1  0.70441439  0.95847574  0.68556252  1.0
  Si  Si22  1  0.45824032  0.79573895  0.43577737  1.0
  Si  Si23  1  0.20427062  0.54115919  0.06419078  1.0
  Si  Si24  1  0.54164369  0.20416265  0.93490315  1.0
  Si  Si25  1  0.79581250  0.45898303  0.56500209  1.0
  Si  Si26  1  0.04168252  0.29636647  0.81487242  1.0
  Si  Si27  1  0.95872671  0.70408700  0.31490054  1.0
  Si  Si28  1  0.36660745  0.29431591  0.31543702  1.0
  Si  Si29  1  0.63227057  0.70514205  0.81542419  1.0
  Si  Si30  1  0.20543686  0.86722428  0.56519229  1.0
  Si  Si31  1  0.13234171  0.79525005  0.93398977  1.0
  Si  Si32  1  0.79583827  0.13255806  0.06451967  1.0
  Si  Si33  1  0.86786992  0.20355017  0.43464357  1.0
  Si  Si34  1  0.29668376  0.36845977  0.68489006  1.0
  Si  Si35  1  0.70384556  0.63263858  0.18499432  1.0