# generated using pymatgen
data_Zr8Si16Mo5W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61025450
_cell_length_b   6.75746243
_cell_length_c   12.56365361
_cell_angle_alpha   89.98338769
_cell_angle_beta   90.01131159
_cell_angle_gamma   89.94053187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Si16Mo5W7
_chemical_formula_sum   'Zr8 Si16 Mo5 W7'
_cell_volume   561.19980785
_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  0.49414102  0.66925728  0.59445525  1.0
  Zr  Zr1  1  0.99404295  0.83058246  0.90646579  1.0
  Zr  Zr2  1  0.50609091  0.33086804  0.09380618  1.0
  Zr  Zr3  1  0.00471069  0.17031031  0.40604246  1.0
  Zr  Zr4  1  0.50401580  0.32990444  0.40538148  1.0
  Zr  Zr5  1  0.00483449  0.17006377  0.09471243  1.0
  Zr  Zr6  1  0.49586638  0.67005825  0.90554010  1.0
  Zr  Zr7  1  0.99561725  0.83002605  0.59445533  1.0
  Si  Si8  1  0.66586134  0.95801096  0.45664128  1.0
  Si  Si9  1  0.16644531  0.54198884  0.04290823  1.0
  Si  Si10  1  0.33349506  0.04150043  0.95726718  1.0
  Si  Si11  1  0.83369720  0.45825505  0.54282298  1.0
  Si  Si12  1  0.33511913  0.04142740  0.54286949  1.0
  Si  Si13  1  0.83535211  0.45781141  0.95700472  1.0
  Si  Si14  1  0.66504941  0.95822505  0.04281398  1.0
  Si  Si15  1  0.16477237  0.54247814  0.45668173  1.0
  Si  Si16  1  0.46542354  0.37746803  0.74917012  1.0
  Si  Si17  1  0.96539490  0.12284997  0.75065484  1.0
  Si  Si18  1  0.53383064  0.62312670  0.25004391  1.0
  Si  Si19  1  0.03556493  0.87677177  0.25100773  1.0
  Si  Si20  1  0.70189139  0.86362619  0.74922971  1.0
  Si  Si21  1  0.20152812  0.63664191  0.75080886  1.0
  Si  Si22  1  0.29868156  0.13576190  0.24966171  1.0
  Si  Si23  1  0.79785307  0.36364731  0.25047147  1.0
  Mo  Mo24  1  0.66927846  0.16358225  0.62330254  1.0
  Mo  Mo25  1  0.16983269  0.33612515  0.87663262  1.0
  Mo  Mo26  1  0.33148055  0.83590522  0.12397605  1.0
  Mo  Mo27  1  0.83035982  0.66400349  0.37641963  1.0
  Mo  Mo28  1  0.33263563  0.83560447  0.37593987  1.0
  W  W29  1  0.83268447  0.66462908  0.12427677  1.0
  W  W30  1  0.66646916  0.16461234  0.87556002  1.0
  W  W31  1  0.16727259  0.33539939  0.62432794  1.0
  W  W32  1  0.83379505  0.50934964  0.74961093  1.0
  W  W33  1  0.33381466  0.99105600  0.75008219  1.0
  W  W34  1  0.16564576  0.48982241  0.24948013  1.0
  W  W35  1  0.66745259  0.00924892  0.24947835  1.0