In XeO2F2, the bonding arrangement around the central
atom Xe is 4σ bonds + 1.01/7=5
Hybridisation of Xe = sp3d sp3d-hybridisation corresponds to trigonal bipyramidal
geometry.
Also, in trigonal bipyramidal geometry, lone pairs remain
present on equatorial positions in order to give less
electronic repulsion.
NOTE According to Bent's rule, the more electronegative atoms must
be present on axial position. Hence, F are kept on axial
positions.