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you have fixed the occupancies of both disorder components of tetrafluoroborate at 50%.  This is not preferable and may explain the instability of the B atom.  Please re-refine your model using a free variable for this disorder component .


ins
B1     3   0.474301  0.249911  0.091327 11.000000  0.041250  0.030120 =
           0.030550  0.000400 -0.006240  0.000280
F1     5   0.518365  0.168563  0.132336 11.000000  0.198190  0.083650 =
           0.070850  0.024660 -0.034050  0.000260
F2     5   0.428878  0.347780  0.121440 11.000000  0.100630  0.056120 =
           0.128840 -0.025070  0.045990 -0.003330
F3     5   0.396302  0.189977  0.055752 11.000000  0.091420  0.122000 =
           0.077320 -0.029480 -0.011320 -0.032540
F4     5   0.557518  0.293317  0.050771 11.000000  0.069000  0.097300 =
           0.083480  0.007060  0.017250  0.000240
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