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We describe a new, biased Monte Carlo scheme to determine the crystalstructures of zeolites from powder diffraction data. We test the method on allpublicly known zeolite materials, with success in all cases. We show that themethod of parallel tempering is a powerful supplement to the biased MonteCarlo.Comment: RevTeX, 28 pages, 10 PS figures. J. Chem. Phys., to appea

A biased Monte Carlo scheme for zeolite structure solution