# generated using pymatgen
data_Zr8Si16(MoW3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60823882
_cell_length_b   6.76113702
_cell_length_c   12.56614741
_cell_angle_alpha   89.97545643
_cell_angle_beta   89.98562931
_cell_angle_gamma   89.95416990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Si16(MoW3)3
_chemical_formula_sum   'Zr8 Si16 Mo3 W9'
_cell_volume   561.44526749
_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  0.49404621  0.66945950  0.59366818  1.0
  Zr  Zr1  1  0.99377835  0.83064533  0.90639137  1.0
  Zr  Zr2  1  0.50561858  0.33072753  0.09352551  1.0
  Zr  Zr3  1  0.00645296  0.16921890  0.40641536  1.0
  Zr  Zr4  1  0.50556519  0.33101643  0.40574290  1.0
  Zr  Zr5  1  0.00432751  0.17020543  0.09441919  1.0
  Zr  Zr6  1  0.49555575  0.66997781  0.90547891  1.0
  Zr  Zr7  1  0.99538418  0.83002258  0.59356048  1.0
  Si  Si8  1  0.66636665  0.95888594  0.45728384  1.0
  Si  Si9  1  0.16615423  0.54166304  0.04315836  1.0
  Si  Si10  1  0.33347029  0.04134818  0.95708143  1.0
  Si  Si11  1  0.83370957  0.45787684  0.54308992  1.0
  Si  Si12  1  0.33514932  0.04187082  0.54313043  1.0
  Si  Si13  1  0.83536582  0.45795945  0.95679336  1.0
  Si  Si14  1  0.66471738  0.95835022  0.04313203  1.0
  Si  Si15  1  0.16532458  0.54160768  0.45737358  1.0
  Si  Si16  1  0.46537966  0.37792757  0.74935876  1.0
  Si  Si17  1  0.96541120  0.12251161  0.75082284  1.0
  Si  Si18  1  0.53366331  0.62199007  0.24903988  1.0
  Si  Si19  1  0.03524963  0.87818568  0.24988482  1.0
  Si  Si20  1  0.70181481  0.86340195  0.74920119  1.0
  Si  Si21  1  0.20134158  0.63686392  0.75077794  1.0
  Si  Si22  1  0.29876678  0.13692780  0.24947827  1.0
  Si  Si23  1  0.79793952  0.36246016  0.25034200  1.0
  Mo  Mo24  1  0.66929684  0.16388361  0.62344399  1.0
  Mo  Mo25  1  0.16991701  0.33596754  0.87663372  1.0
  Mo  Mo26  1  0.33067493  0.83605479  0.12362404  1.0
  W  W27  1  0.83109027  0.66395444  0.37615260  1.0
  W  W28  1  0.33285048  0.83575169  0.37577162  1.0
  W  W29  1  0.83219372  0.66422347  0.12387362  1.0
  W  W30  1  0.66675132  0.16472021  0.87561007  1.0
  W  W31  1  0.16723478  0.33498666  0.62447459  1.0
  W  W32  1  0.83360101  0.50976356  0.74985265  1.0
  W  W33  1  0.33385223  0.99062547  0.75034674  1.0
  W  W34  1  0.16524192  0.49042851  0.25055301  1.0
  W  W35  1  0.66674543  0.00853963  0.25051183  1.0