# generated using pymatgen
data_U8Ta9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99952186
_cell_length_b   7.00091230
_cell_length_c   12.89906868
_cell_angle_alpha   89.93781806
_cell_angle_beta   90.01811685
_cell_angle_gamma   90.00702677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Ta9Si16W3
_chemical_formula_sum   'U8 Ta9 Si16 W3'
_cell_volume   632.09315303
_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  0.99544988  0.33563342  0.22046958  1.0
  U  U1  1  0.00346877  0.66494271  0.71858241  1.0
  U  U2  1  0.16365793  0.49622727  0.46940329  1.0
  U  U3  1  0.50556393  0.83445216  0.03174276  1.0
  U  U4  1  0.83638231  0.50422712  0.96954988  1.0
  U  U5  1  0.49582078  0.16557841  0.52957055  1.0
  U  U6  1  0.33328171  0.99510118  0.78062137  1.0
  U  U7  1  0.66594354  0.00387944  0.28062378  1.0
  Ta  Ta8  1  0.16832639  0.16825513  0.00035486  1.0
  Ta  Ta9  1  0.83083439  0.83131513  0.49954225  1.0
  Ta  Ta10  1  0.33138056  0.66966206  0.25024518  1.0
  Ta  Ta11  1  0.66954757  0.32914736  0.74894367  1.0
  Ta  Ta12  1  0.15541590  0.00010071  0.37506704  1.0
  Ta  Ta13  1  0.84488559  0.00036266  0.87503733  1.0
  Ta  Ta14  1  0.50006934  0.65466558  0.62478269  1.0
  Ta  Ta15  1  0.34268326  0.49855379  0.87497633  1.0
  Ta  Ta16  1  0.49982374  0.34502980  0.12504392  1.0
  Si  Si17  1  0.29278406  0.03854887  0.18500476  1.0
  Si  Si18  1  0.70609031  0.96182806  0.68450154  1.0
  Si  Si19  1  0.46220238  0.79212918  0.43471428  1.0
  Si  Si20  1  0.20352771  0.54219861  0.06605728  1.0
  Si  Si21  1  0.54030516  0.20387825  0.93498406  1.0
  Si  Si22  1  0.79485677  0.45907806  0.56373689  1.0
  Si  Si23  1  0.03930166  0.29463556  0.81334961  1.0
  Si  Si24  1  0.95925849  0.70506684  0.31446470  1.0
  Si  Si25  1  0.37316545  0.29791172  0.31599754  1.0
  Si  Si26  1  0.63029390  0.70426037  0.81545746  1.0
  Si  Si27  1  0.20285989  0.87337291  0.56574081  1.0
  Si  Si28  1  0.13089031  0.79570883  0.93653121  1.0
  Si  Si29  1  0.79807067  0.12815328  0.06629229  1.0
  Si  Si30  1  0.86876509  0.20679004  0.43486441  1.0
  Si  Si31  1  0.29196832  0.36737754  0.68338533  1.0
  Si  Si32  1  0.70723875  0.63069073  0.18553220  1.0
  W  W33  1  0.65878850  0.50004371  0.37474253  1.0
  W  W34  1  0.99772823  0.15761971  0.62406873  1.0
  W  W35  1  0.99937177  0.84357081  0.12601548  1.0