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+//Chapter 10 : Crystallography and Crystal Imperfections
+
+clear;
+
+//Variable declaration
+x=2                    //x intercept  
+y=3                    //y intercept
+z=3                    //z intercept
+
+//Calculations          
+rx=(1/x)*6             //reciprocal of x intercept
+ry=(1/y)*6             //reciprocal of y intercept
+rz=(1/z)*6             //reciprocal of z intercept
+
+//Result
+mprintf("Miller indices are (%d , %d , %d)",rx,ry,rz)
+