# generated using pymatgen
data_V11Re6Mo6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31852457
_cell_length_b   6.11317942
_cell_length_c   12.94096014
_cell_angle_alpha   90.00025981
_cell_angle_beta   89.99977355
_cell_angle_gamma   89.99958811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Re6Mo6W
_chemical_formula_sum   'V11 Re6 Mo6 W1'
_cell_volume   341.64025424
_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
  V  V0  1  0.49996509  0.75011341  0.99998917  1.0
  V  V1  1  0.00000231  0.25021438  0.16885126  1.0
  V  V2  1  0.99999025  0.74997390  0.16830659  1.0
  V  V3  1  0.49999904  0.25007275  0.33456325  1.0
  V  V4  1  0.49997151  0.74991800  0.33474173  1.0
  V  V5  1  0.00004516  0.24973005  0.50000830  1.0
  V  V6  1  0.99998806  0.75001793  0.50000578  1.0
  V  V7  1  0.50001924  0.25008073  0.66544855  1.0
  V  V8  1  0.49998033  0.74991726  0.66526613  1.0
  V  V9  1  0.00004251  0.25019400  0.83114201  1.0
  V  V10  1  0.99999736  0.74996739  0.83168597  1.0
  Re  Re11  1  0.00001355  0.99665582  0.99998909  1.0
  Re  Re12  1  0.49998547  0.50148639  0.16879366  1.0
  Re  Re13  1  0.99998869  0.00011653  0.33421454  1.0
  Re  Re14  1  0.50001071  0.49990799  0.50000273  1.0
  Re  Re15  1  0.00000139  0.00011061  0.66579692  1.0
  Re  Re16  1  0.50000991  0.50149348  0.83119498  1.0
  Mo  Mo17  1  0.00000684  0.50478163  0.99998464  1.0
  Mo  Mo18  1  0.49998983  0.99786408  0.16916702  1.0
  Mo  Mo19  1  0.99998806  0.49984566  0.33425046  1.0
  Mo  Mo20  1  0.50001434  0.99995699  0.50001626  1.0
  Mo  Mo21  1  0.99999895  0.49985333  0.66576670  1.0
  Mo  Mo22  1  0.50001074  0.99784794  0.83081702  1.0
  W  W23  1  0.49997566  0.24987775  0.99999623  1.0