# generated using pymatgen
data_Zr8V9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63870826
_cell_length_b   6.63870894
_cell_length_c   12.30900063
_cell_angle_alpha   89.97792884
_cell_angle_beta   90.02207323
_cell_angle_gamma   90.08195890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8V9Si16Mo3
_chemical_formula_sum   'Zr8 V9 Si16 Mo3'
_cell_volume   542.48720298
_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  0.00331877  0.66367677  0.03011709  1.0
  Zr  Zr1  1  0.83675559  0.50281362  0.28075227  1.0
  Zr  Zr2  1  0.16267858  0.49658513  0.77984442  1.0
  Zr  Zr3  1  0.50281362  0.83675559  0.71924773  1.0
  Zr  Zr4  1  0.49658513  0.16267858  0.22015558  1.0
  Zr  Zr5  1  0.99599855  0.33716286  0.53029687  1.0
  Zr  Zr6  1  0.66367677  0.00331877  0.96988291  1.0
  Zr  Zr7  1  0.33716286  0.99599855  0.46970313  1.0
  V  V8  1  0.66499823  0.66499823  0.50000000  1.0
  V  V9  1  0.00172144  0.16277574  0.12733372  1.0
  V  V10  1  0.34080974  0.50309810  0.37823841  1.0
  V  V11  1  0.66379664  0.49768726  0.87647794  1.0
  V  V12  1  0.50309810  0.34080974  0.62176159  1.0
  V  V13  1  0.49768726  0.66379664  0.12352206  1.0
  V  V14  1  0.99529460  0.83705409  0.62544526  1.0
  V  V15  1  0.16277574  0.00172144  0.87266628  1.0
  V  V16  1  0.83705409  0.99529460  0.37455474  1.0
  Si  Si17  1  0.28933912  0.96076162  0.06309959  1.0
  Si  Si18  1  0.54118661  0.78819282  0.31480159  1.0
  Si  Si19  1  0.46048904  0.21087920  0.81267453  1.0
  Si  Si20  1  0.78819282  0.54118661  0.68519841  1.0
  Si  Si21  1  0.21087920  0.46048904  0.18732547  1.0
  Si  Si22  1  0.70884733  0.03774778  0.56314485  1.0
  Si  Si23  1  0.96076162  0.28933912  0.93690041  1.0
  Si  Si24  1  0.03774778  0.70884733  0.43685515  1.0
  Si  Si25  1  0.70737153  0.37728059  0.07147336  1.0
  Si  Si26  1  0.12367810  0.20750023  0.32178752  1.0
  Si  Si27  1  0.87677348  0.79200481  0.82077780  1.0
  Si  Si28  1  0.20750023  0.12367810  0.67821248  1.0
  Si  Si29  1  0.79200481  0.87677348  0.17922220  1.0
  Si  Si30  1  0.29273862  0.62439955  0.57058575  1.0
  Si  Si31  1  0.37728059  0.70737153  0.92852664  1.0
  Si  Si32  1  0.62439955  0.29273862  0.42941425  1.0
  Mo  Mo33  1  0.33366237  0.33366237  0.00000000  1.0
  Mo  Mo34  1  0.16646320  0.83445731  0.24992609  1.0
  Mo  Mo35  1  0.83445731  0.16646320  0.75007391  1.0