# generated using pymatgen
data_U8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91533357
_cell_length_b   6.91533378
_cell_length_c   12.74394415
_cell_angle_alpha   90.03170628
_cell_angle_beta   89.96829008
_cell_angle_gamma   89.75638427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Ti3Si16W9
_chemical_formula_sum   'U8 Ti3 Si16 W9'
_cell_volume   609.43315969
_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  0.99495349  0.66632560  0.02984923  1.0
  U  U1  1  0.00196492  0.33678087  0.52823558  1.0
  U  U2  1  0.66632560  0.99495349  0.97015077  1.0
  U  U3  1  0.16757688  0.50466087  0.77900924  1.0
  U  U4  1  0.83279963  0.49878066  0.28130996  1.0
  U  U5  1  0.50466087  0.16757688  0.22099076  1.0
  U  U6  1  0.49878066  0.83279963  0.71869004  1.0
  U  U7  1  0.33678087  0.00196492  0.47176442  1.0
  Ti  Ti8  1  0.82983603  0.16759786  0.74902109  1.0
  Ti  Ti9  1  0.16759786  0.82983603  0.25097891  1.0
  Ti  Ti10  1  0.33066586  0.33066586  1.00000000  1.0
  Si  Si11  1  0.03355116  0.71390771  0.43611590  1.0
  Si  Si12  1  0.96392239  0.29205503  0.93449663  1.0
  Si  Si13  1  0.71390771  0.03355116  0.56388410  1.0
  Si  Si14  1  0.20655743  0.46441625  0.18438096  1.0
  Si  Si15  1  0.79182065  0.53563006  0.68386334  1.0
  Si  Si16  1  0.46441625  0.20655743  0.81561904  1.0
  Si  Si17  1  0.53563006  0.79182065  0.31613666  1.0
  Si  Si18  1  0.29205503  0.96392239  0.06550337  1.0
  Si  Si19  1  0.79710684  0.87277240  0.18569155  1.0
  Si  Si20  1  0.30198606  0.62389100  0.56412813  1.0
  Si  Si21  1  0.70198342  0.37211997  0.06424706  1.0
  Si  Si22  1  0.62389100  0.30198606  0.43587187  1.0
  Si  Si23  1  0.37211997  0.70198342  0.93575294  1.0
  Si  Si24  1  0.12757463  0.20211407  0.31389327  1.0
  Si  Si25  1  0.20211407  0.12757463  0.68610673  1.0
  Si  Si26  1  0.87277240  0.79710684  0.81430845  1.0
  W  W27  1  0.33421529  0.49749619  0.37450479  1.0
  W  W28  1  0.83751194  0.00791410  0.37246742  1.0
  W  W29  1  0.99759744  0.15952608  0.12537506  1.0
  W  W30  1  0.00791410  0.83751194  0.62753258  1.0
  W  W31  1  0.49749619  0.33421529  0.62549521  1.0
  W  W32  1  0.15952608  0.99759744  0.87462494  1.0
  W  W33  1  0.66920235  0.66920235  0.50000000  1.0
  W  W34  1  0.50278988  0.66040002  0.12483335  1.0
  W  W35  1  0.66040002  0.50278988  0.87516665  1.0