Computational studies of models for manganese oxides show the generation of
large coexisting metallic and insulating clusters with equal electronic de
nsity, in agreement with the recently discovered micrometer-sized inhomogen
eities in manganites. The clusters are induced by disorder on exchange and
hopping amplitudes near first-order transitions of the nondisordered strong
ly coupled system. The random-field Ising model illustrates the qualitative
aspects of our results. Percolative characteristics are natural in this co
ntext. The conclusions are general and apply to a variety of compounds.