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Crystallographic data concerning geometric properties of hexagonal lattices of Cα, Zn, Beα, Tiα, Zrα, Mg and Cd are obtained from two different computation techniques. These properties are related to the relative orientations of identical hexagonal lattices 1 and 2 which superimpose two multiple cells M1 and M2 within a given small deformation. These orientations are listed for ratios Σ = | volume of cells M1 (or M2)/volume of the unit cell | varying from 1 to 25. Their number are limited by choosing all the principal strains transforming M1 into M2 less than or equal to 1%.

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