The initial structure:
 
     1.00000
        3.5336175605        0.0000000000        0.0000000000
        0.0000000000        3.5336175605        0.0000000000
        0.0000000000        0.0000000000        3.5336175605
    C    
       8
    Direct
        0.0000000000        0.0000000000        0.0000000000
        0.0000000000        0.5000000000        0.5000000000
        0.5000000000        0.5000000000        0.0000000000
        0.5000000000        0.0000000000        0.5000000000
        0.7500000000        0.2500000000        0.7500000000
        0.2500000000        0.2500000000        0.2500000000
        0.2500000000        0.7500000000        0.7500000000
        0.7500000000        0.7500000000        0.2500000000
The recelled structure:
 
     1.00000
        3.5336175605        0.0000000000        0.0000000000
        0.0000000000        3.5336175605        0.0000000000
        0.0000000000        0.0000000000        3.5336175605
    C    
       8
    Direct
        0.5000000000        0.0000000000        0.5000000000
        0.2500000000        0.2500000000        0.2500000000
        0.5000000000        0.5000000000        0.0000000000
        0.2500000000        0.7500000000        0.7500000000
        0.0000000000        0.0000000000        0.0000000000
        0.7500000000        0.2500000000        0.7500000000
        0.0000000000        0.5000000000        0.5000000000
        0.7500000000        0.7500000000        0.2500000000
 After reading, the three lattice vectors:
   3.533617560500000   0.000000000000000   0.000000000000000
   0.000000000000000   3.533617560500000   0.000000000000000
   0.000000000000000   0.000000000000000   3.533617560500000
C    
   8
   -----------------------------------------
 K-Point Per Reciprocal Atom is  4000
   -----------------------------------------
Automatic mesh
  0
Gamma-centered
  8  8  8
  0  0  0
 SUCCESSFUL
