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=83.9252283515 pbc="T F T"
Si      -0.01497370       0.13661198       0.36725761       14     -22.50408641     -99.59507540     -70.27945376 
Si       1.26564846       1.38507600       0.50980185       14      73.02825103      67.32186149     -66.33701363 
Si       1.48273691       0.15660339       1.67089611       14      15.80605594     -50.42531572      39.82152717 
Si       0.12721583       1.20220318       1.21755886       14     -66.33022056      82.69852963      96.79494022