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=2.58616833023 pbc="F T F"
Ge      -0.02853835       0.26155506      -0.14383666       32     -19.12162284      -6.83845856      -9.91353757 
Si       1.22147108       1.69376970      -0.11646407       14      21.65663054       3.93306208      -6.51563347 
Si       1.63856038       0.13201875       1.77820060       14       6.46498315      -1.23113843       4.31779370 
Ge      -0.19522019       1.48393212       1.63215382       32      -8.99999084       4.13653492      12.11137734