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=30.3043225922 pbc="F F T"
Si      -0.00645191       0.33482998      -0.23589800       14     -31.30802830     -39.25507112      -5.16520454 
Si       1.46545771       1.34107598       0.16369382       14      42.94409247      29.72860324     -14.10470804 
Ge       1.68947213       0.02734297       1.58538478       32      21.34331703     -25.63002858       1.17646514 
Ge       0.09364115       1.33058461       1.22804348       32     -32.97938120      35.15649647      18.09344745