Using a very simple renormalized site percolation model, the rich phas
e diagram exhibited by ACN(x)Mn(1-x) mixtures, where A stands for K, N
a or Rb while Mn represents Br, Cl or I, is obtained as function of cy
anide concentration, x. From a steric hindrance argument, some cyanide
s are found to be randomly frozen at low temperatures being thus preve
nted from propagating long range orientational order. Actual cyanide d
ensity x should then be divided into a frozen-in part, x(f), and a fre
e-to-reorient part, x(r), making only the last term relevant to quadru
polar ordering. The first term x(f) can indeed be calculated from micr
oscopic characteristics of the molecules involved. This leads to the e
xistence of two critical thresholds, x(c) and x(d). While the former i
s associated to the disappearance of the ferroelastic transition, the
latter defines the concentration extension range for the existence of
ferroelastic domains. When available, experimental data for the critic
al thresholds are in excellent agreement with our calculated values. P
redictions are made for a large variety of mixtures.