# generated using pymatgen
data_Y8Ta7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75547359
_cell_length_b   7.00475328
_cell_length_c   13.19176310
_cell_angle_alpha   89.96170028
_cell_angle_beta   90.01909743
_cell_angle_gamma   90.01732688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta7Si16W5
_chemical_formula_sum   'Y8 Ta7 Si16 W5'
_cell_volume   624.23964371
_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  0.50135964  0.67044089  0.59474029  1.0
  Y  Y1  1  0.00141070  0.82934412  0.90428151  1.0
  Y  Y2  1  0.49824491  0.32850885  0.09493040  1.0
  Y  Y3  1  0.99836187  0.17156962  0.40594647  1.0
  Y  Y4  1  0.49934643  0.32799957  0.40524918  1.0
  Y  Y5  1  0.99785775  0.17123697  0.09473518  1.0
  Y  Y6  1  0.50042117  0.67038903  0.90481609  1.0
  Y  Y7  1  0.00172152  0.82821751  0.59494545  1.0
  Ta  Ta8  1  0.66323328  0.17120184  0.62571736  1.0
  Ta  Ta9  1  0.16511632  0.32773784  0.87314619  1.0
  Ta  Ta10  1  0.33470651  0.82740027  0.12635365  1.0
  Ta  Ta11  1  0.83703937  0.67009775  0.37494669  1.0
  Ta  Ta12  1  0.33368046  0.82821322  0.37554830  1.0
  Ta  Ta13  1  0.83520414  0.67213811  0.12600712  1.0
  Ta  Ta14  1  0.66534285  0.17268936  0.87301991  1.0
  Si  Si15  1  0.66309401  0.95979096  0.45774856  1.0
  Si  Si16  1  0.16311421  0.53932302  0.04177501  1.0
  Si  Si17  1  0.33728993  0.03885891  0.95725736  1.0
  Si  Si18  1  0.84089277  0.45983401  0.54421097  1.0
  Si  Si19  1  0.33476022  0.04301703  0.54392685  1.0
  Si  Si20  1  0.83682905  0.46126516  0.95738051  1.0
  Si  Si21  1  0.66310076  0.96067723  0.04175825  1.0
  Si  Si22  1  0.16438924  0.53864846  0.45983410  1.0
  Si  Si23  1  0.46140171  0.37838957  0.74866607  1.0
  Si  Si24  1  0.96686281  0.12412417  0.74756350  1.0
  Si  Si25  1  0.53612865  0.62119793  0.25073194  1.0
  Si  Si26  1  0.03538687  0.87938819  0.25069278  1.0
  Si  Si27  1  0.70184887  0.87147944  0.74971087  1.0
  Si  Si28  1  0.19950339  0.62618413  0.74948048  1.0
  Si  Si29  1  0.29795198  0.12852697  0.25020426  1.0
  Si  Si30  1  0.79889459  0.37136371  0.25003076  1.0
  W  W31  1  0.16602357  0.33089029  0.62532123  1.0
  W  W32  1  0.83841349  0.48923188  0.74932721  1.0
  W  W33  1  0.34098504  0.01134241  0.74936104  1.0
  W  W34  1  0.16045209  0.51124341  0.25044074  1.0
  W  W35  1  0.65963383  0.98803919  0.25019371  1.0