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+//Chapter 10 : Crystallography and Crystal Imperfections
+
+clear;
+
+//Variable declaration
+r=1.278 //atomic weigth
+No=6.02*10**26 //Avagadro's No.
+
+//Calculations
+a=2*sqrt(2)*r
+
+//Result
+mprintf("Lattice constant a= %.3f Armstrong",a)
+