# generated using pymatgen
data_Zr8NbSi16W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72393986
_cell_length_b   6.72393986
_cell_length_c   12.50171990
_cell_angle_alpha   89.98580237
_cell_angle_beta   90.01419763
_cell_angle_gamma   90.12574255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8NbSi16W11
_chemical_formula_sum   'Zr8 Nb1 Si16 W11'
_cell_volume   565.21845363
_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  0.00492981  0.66508579  0.03141670  1.0
  Zr  Zr1  1  0.99321867  0.33554061  0.53155187  1.0
  Zr  Zr2  1  0.66508579  0.00492981  0.96858330  1.0
  Zr  Zr3  1  0.16289951  0.49523234  0.78074986  1.0
  Zr  Zr4  1  0.83668560  0.50696928  0.28273359  1.0
  Zr  Zr5  1  0.49523234  0.16289951  0.21925014  1.0
  Zr  Zr6  1  0.50696928  0.83668560  0.71726641  1.0
  Zr  Zr7  1  0.33554061  0.99321867  0.46844813  1.0
  Nb  Nb8  1  0.33368469  0.33368469  0.00000000  1.0
  Si  Si9  1  0.03524004  0.71057276  0.43752730  1.0
  Si  Si10  1  0.95936592  0.29238915  0.93494215  1.0
  Si  Si11  1  0.71057276  0.03524004  0.56247270  1.0
  Si  Si12  1  0.21000453  0.46640732  0.18979482  1.0
  Si  Si13  1  0.78786876  0.53568459  0.68678090  1.0
  Si  Si14  1  0.46640732  0.21000453  0.81020518  1.0
  Si  Si15  1  0.53568459  0.78786876  0.31321910  1.0
  Si  Si16  1  0.29238915  0.95936592  0.06505785  1.0
  Si  Si17  1  0.87597560  0.79476440  0.82123517  1.0
  Si  Si18  1  0.12435627  0.20456711  0.32109251  1.0
  Si  Si19  1  0.79476440  0.87597560  0.17876483  1.0
  Si  Si20  1  0.29356125  0.62390767  0.57154777  1.0
  Si  Si21  1  0.71053389  0.37420052  0.07235941  1.0
  Si  Si22  1  0.62390767  0.29356125  0.42845223  1.0
  Si  Si23  1  0.37420052  0.71053389  0.92764059  1.0
  Si  Si24  1  0.20456711  0.12435627  0.67890749  1.0
  W  W25  1  0.33054329  0.49473321  0.38115131  1.0
  W  W26  1  0.83094850  0.00405275  0.37053854  1.0
  W  W27  1  0.00078987  0.16712326  0.12738420  1.0
  W  W28  1  0.00405275  0.83094850  0.62946146  1.0
  W  W29  1  0.66505952  0.50516518  0.87940596  1.0
  W  W30  1  0.49473321  0.33054329  0.61884869  1.0
  W  W31  1  0.50516518  0.66505952  0.12059404  1.0
  W  W32  1  0.16712326  0.00078987  0.87261580  1.0
  W  W33  1  0.66695337  0.66695337  0.50000000  1.0
  W  W34  1  0.83269191  0.16829510  0.74859126  1.0
  W  W35  1  0.16829510  0.83269191  0.25140874  1.0