# generated using pymatgen
data_Zr8V9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63404841
_cell_length_b   6.63404791
_cell_length_c   12.30394251
_cell_angle_alpha   89.96489774
_cell_angle_beta   90.03510238
_cell_angle_gamma   90.04385556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8V9Si16W3
_chemical_formula_sum   'Zr8 V9 Si16 W3'
_cell_volume   541.50346812
_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  0.00387445  0.66363479  0.03035096  1.0
  Zr  Zr1  1  0.83675985  0.50308487  0.28091193  1.0
  Zr  Zr2  1  0.16265950  0.49631617  0.77980997  1.0
  Zr  Zr3  1  0.50308487  0.83675985  0.71908807  1.0
  Zr  Zr4  1  0.49631617  0.16265950  0.22019003  1.0
  Zr  Zr5  1  0.99556671  0.33682276  0.53044070  1.0
  Zr  Zr6  1  0.66363479  0.00387445  0.96964904  1.0
  Zr  Zr7  1  0.33682276  0.99556671  0.46955930  1.0
  V  V8  1  0.66531680  0.66531680  0.50000000  1.0
  V  V9  1  0.00332319  0.16220525  0.12695846  1.0
  V  V10  1  0.33964798  0.50435081  0.37727568  1.0
  V  V11  1  0.66283108  0.49622858  0.87619457  1.0
  V  V12  1  0.50435081  0.33964798  0.62272432  1.0
  V  V13  1  0.49622858  0.66283108  0.12380543  1.0
  V  V14  1  0.99516387  0.83775060  0.62591363  1.0
  V  V15  1  0.16220525  0.00332319  0.87304154  1.0
  V  V16  1  0.83775060  0.99516387  0.37408637  1.0
  Si  Si17  1  0.29027066  0.96049770  0.06304036  1.0
  Si  Si18  1  0.54174368  0.78871970  0.31514224  1.0
  Si  Si19  1  0.46018558  0.21000972  0.81261405  1.0
  Si  Si20  1  0.78871970  0.54174368  0.68485776  1.0
  Si  Si21  1  0.21000972  0.46018558  0.18738595  1.0
  Si  Si22  1  0.70862381  0.03725697  0.56255004  1.0
  Si  Si23  1  0.96049770  0.29027066  0.93695964  1.0
  Si  Si24  1  0.03725697  0.70862381  0.43744996  1.0
  Si  Si25  1  0.70787823  0.37728939  0.07174477  1.0
  Si  Si26  1  0.12341774  0.20791582  0.32213297  1.0
  Si  Si27  1  0.87682495  0.79167776  0.82101140  1.0
  Si  Si28  1  0.20791582  0.12341774  0.67786703  1.0
  Si  Si29  1  0.79167776  0.87682495  0.17898860  1.0
  Si  Si30  1  0.29333803  0.62376864  0.57055581  1.0
  Si  Si31  1  0.37728939  0.70787823  0.92825523  1.0
  Si  Si32  1  0.62376864  0.29333803  0.42944419  1.0
  W  W33  1  0.33417002  0.33417002  0.00000000  1.0
  W  W34  1  0.16649183  0.83438150  0.25019627  1.0
  W  W35  1  0.83438150  0.16649183  0.74980373  1.0