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Make two PART sections in the .ins file, and start with distance restraints
using the average bond length of the PF6 anion which is not disordered
for the disordered group which shows shorter distances:


DFIX 1.605 0.02 P2 F7B P2 F9B P2 F10B P2 F11B P2 F12B      


P2   8   0.60245   0.47467   0.77499    11.00000     0.03035   0.02131 =
        
   0.02503   0.00183  -0.00687  -0.00639

F8   5   0.54781   0.59045   0.81168    11.00000     0.07562   0.03376 =

   0.04190  -0.00807   0.02131  -0.01469
SIMU F7A F9A F10A F11A F12A F7B F9B F10B F11B F12B
ANIS  10

SAME F7B F9B F10B F11B F12B

PART 1

F7A     5   0.68128   0.36240   0.73790    21.00000     0.05400

F9A     5   0.42843   0.44804   0.79791    21.00000     0.06045

F10A    5   0.68192   0.42668   0.84956    21.00000     0.04662

F11A    5   0.78144   0.50468   0.75215    21.00000     0.05196

F12A    5   0.52473   0.53151   0.69902    21.00000     0.04866

PART 2

F7B     5   0.63410   0.35890   0.73510   -21.00000     0.05400

F9B     5   0.39233   0.49762   0.77429   -21.00000     0.06045

F10B    5   0.59630   0.42145   0.85619   -21.00000     0.04662

F11B    5   0.80423   0.45454   0.77848   -21.00000     0.05196

F12B    5   0.60986   0.52095   0.69138   -21.00000     0.04866
PART 0


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