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=224.583366239 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14     -10.61419289     -15.20260588    -117.10715047 
Si       1.45717459       1.32006476       0.22357939       14       0.03920149     -13.10040474    -121.22467494 
Si       1.34405835       0.21630158       1.53848316       14       6.20916438       9.54280083     116.49805045 
Si       0.04848565       1.35233483       1.45789336       14       4.36582703      18.76020979     121.83377496