4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=15.8116002074 pbc="T F F"
Ge      -0.05942796       0.23350975       0.01716850       32      -1.79980218     -21.98204682     -18.48071784 
Ge       1.53430417       1.66980798       0.20384388       32       3.22469244      24.29480898     -25.48369621 
Si       1.24741663       0.29428400       1.63350600       14      13.04836514     -27.20765578      21.55859319 
Si       0.12156423       1.73454065       1.53480345       14     -14.47325540      24.89489362      22.40582085