Raman scattering (RS) in alpha-Cd3As2 single crystals has been studied. Its
complex structure with the body centered tetragonal (b.c.t.) unit cell com
prising as many as 160 atoms of the constituents is treated in terms of a m
anifold of 16 imperfect zincblende-like units. the choice of InAs crystal a
s the zincblende counterpart of the alpha-Cd3As2 crystal is discussed. A mo
del of its lattice dynamics based on folding back dispersion branches of In
As crystal into the b.c.t. Brillouin zone of alpha-Cd3As2 crystal is propos
ed. The low frequency features observed in the RS spectra have been derived
by folding TA branches of InAs along with Delta, Lambda and Sigma directio
ns and mapping of TA(X) and TA(L) zincblende states onto the Gamma point of
the b.c.t. Brillouin zone (BZ). Higher intensities of these modes correspo
nd rather well with flatness of TA branches. The modes with frequencies hig
her than 80 cm(-1) are derived from the folded, LA, TO and LO branches alon
g Delta, Lambda and Sigma directions. Their lower intensities are attribute
d to higher dispersion of LA, TO and LO branches.