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=254.49956877659176 pbc="T T T"
Si      -0.23077820      -0.21770305       0.02031036       14    -105.70879308    -176.49502658    -188.58261261 
Si       0.93745344       0.77015752      -0.12029223       14      51.19765981     218.68504213    -167.59045011 
Ge       1.02711528      -0.12128882       0.50213077       32     140.62742257    -196.85274936     156.65569062 
Ge      -0.26874888       0.46824351       0.88616082       32     -86.11628930     154.66273381     199.51737210