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=1.2337407137304752 pbc="F T T"
Cu      -0.11798803      -0.06699407      -0.27997518       29      -8.80065748      -8.63628463      11.79353614 
Cu       1.27696427       1.41661558      -0.14124967       29      14.17885539       9.61012810       4.87134092 
Cu       1.72586561       0.29391194       1.22614529       29       9.05900795      -9.90502664       3.17294037 
Cu       0.02103145       1.27761356       1.68220204       29     -14.43720586       8.93118316     -19.83781744