The structures of La0.7Ca0.11Sr0.19MnO3, La0.32Pr0.38Sr0.3MnO3, Pr(0.)7Sr(0
.23)Ba(0.07)MnO(3). and Nd0.7Sr0.16Ba0.14MnO3 have been refined from 4 K po
wder neutron diffraction data. These samples have all the same doping level
and mean A cation size radius, but the A cation size variance sigma(2) inc
reases across the series. Cell parameters and coherent and incoherent atomi
c displacements all change systematically with sigma(2). The largest change
s to the MnO3 framework are in the incoherent structure, and we conclude th
at these are responsible for the strong linear depression of the metal-insu
lator transition temperature by sigma(2).