# generated using pymatgen
data_Zr8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57354187
_cell_length_b   6.72677510
_cell_length_c   12.76840158
_cell_angle_alpha   90.00603609
_cell_angle_beta   90.19005406
_cell_angle_gamma   89.91987208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti3Si16W9
_chemical_formula_sum   'Zr8 Ti3 Si16 W9'
_cell_volume   564.59894042
_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
  Zr  Zr0  1  0.00020647  0.16969983  0.09346143  1.0
  Zr  Zr1  1  0.00392605  0.83079746  0.90691235  1.0
  Zr  Zr2  1  0.50254596  0.66955524  0.90680257  1.0
  Zr  Zr3  1  0.00628643  0.83097168  0.59224278  1.0
  Zr  Zr4  1  0.49969399  0.32868862  0.09303955  1.0
  Zr  Zr5  1  0.99224156  0.17051704  0.40773673  1.0
  Zr  Zr6  1  0.49237643  0.32968545  0.40841498  1.0
  Zr  Zr7  1  0.50619603  0.66895547  0.59243609  1.0
  Ti  Ti8  1  0.33583805  0.16997946  0.62669648  1.0
  Ti  Ti9  1  0.66483320  0.83122035  0.37454110  1.0
  Ti  Ti10  1  0.16383827  0.66913478  0.37374950  1.0
  Si  Si11  1  0.03592822  0.12094254  0.75042178  1.0
  Si  Si12  1  0.96316836  0.87916575  0.24889255  1.0
  Si  Si13  1  0.46327566  0.62039573  0.24882697  1.0
  Si  Si14  1  0.53609832  0.37809151  0.75206539  1.0
  Si  Si15  1  0.29954237  0.86179388  0.74859546  1.0
  Si  Si16  1  0.70079283  0.13796057  0.25121132  1.0
  Si  Si17  1  0.20117150  0.36179693  0.25104930  1.0
  Si  Si18  1  0.79954094  0.63968373  0.74972169  1.0
  Si  Si19  1  0.16710116  0.46125124  0.54076692  1.0
  Si  Si20  1  0.83147347  0.54125444  0.45959863  1.0
  Si  Si21  1  0.32991590  0.96047551  0.46009138  1.0
  Si  Si22  1  0.83377733  0.54080613  0.04106675  1.0
  Si  Si23  1  0.66814233  0.04089079  0.54122871  1.0
  Si  Si24  1  0.16730858  0.45753044  0.95772121  1.0
  Si  Si25  1  0.66704657  0.04252454  0.95773136  1.0
  Si  Si26  1  0.33383145  0.95699816  0.04122929  1.0
  W  W27  1  0.16600998  0.50307914  0.75087684  1.0
  W  W28  1  0.83582619  0.49954184  0.24975096  1.0
  W  W29  1  0.33654700  0.99883468  0.25020077  1.0
  W  W30  1  0.66333619  0.99703718  0.75035694  1.0
  W  W31  1  0.66703293  0.83409187  0.12044228  1.0
  W  W32  1  0.83398164  0.33380394  0.62626686  1.0
  W  W33  1  0.33076375  0.16248918  0.87886922  1.0
  W  W34  1  0.83411402  0.33555100  0.87683712  1.0
  W  W35  1  0.16628888  0.66479990  0.12014775  1.0