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=-7.23872733812 pbc="F T T"
Ni       0.02082830      -0.25197238      -0.04624905       28     -10.49457457       8.89176741      13.34644908 
Ni       1.56683225       1.42028999       0.17093812       28       7.25334476      -3.58404841       1.92436875 
Ni       1.46777718      -0.12366701       1.70262977       28      10.63466602       2.71715025      -5.83831752 
Ni      -0.03867261       1.41452604       1.69158748       28      -7.39343622      -8.02486925      -9.43250032