How to change atomic binding energies dataset to XDB EADL?

The default binding energies used in low energy EM processes seems to be from the EADL database /data/G4EMLOW7.9.1/fluor/binding.dat
How do I change the database to XDB_EADL as in /data/G4EMLOW7.9.1/fluor_XDB_EADL/binding.dat?
There seems to be a command for the Bearden model for example, as:
But this command does not work for fluor_XDB_EADL.