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=27.6384612305 pbc="T F T"
Ge      -0.15371586      -0.03020126       0.30297076       32       9.74135932     -24.63603371     -11.51388437 
Ge       1.21156333       1.41738082       0.15093924       32      27.99838845      22.83932119       2.60551330 
Si       1.64313150      -0.20484213       1.64526935       14     -13.10689572     -19.81871473      10.95860627 
Si       0.22851840       1.57797747       1.69188276       14     -24.63285205      21.61542725      -2.05023520