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As a possible mechanism of the phase transition in pristine cerium a change of the electronic density from a disordered state with symmetry Fm-3m to an ordered state Pa-3 has been proposed. Here we include on-site and inter- site electron correlations involving one localized 4f-electron and one conduction 5d-electron per atom. The model is used to calculate the crystal field of -Ce and the temperature evolution of the mean-field of -Ce. The formalism can be applied to crystals where quadrupolar ordering involves several electrons on the same site.

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