High temperature high resolution neutron diffraction study of the crystal chemistry of NaSn2(PO4)3 has been completed, at four different temperatures, applying the Rietveld method to the experimental neutron diffraction profile of a synthetic crystalline powder. Below the phase transition (approximately 860 K) the space group has been determined to be R3BAR which changes to R3cBAR in the high temperature phase. No chemical bond breaks through the transition. The change in temperature makes the SnO6 polyhedra rotate around the three fold axis in both structures. The PO4 polyhedra rotate strictly around the two fold axis in the high temperature phase, but around the [0001] direction in the low temperature form.