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=-7.21566651339 pbc="F F T"
Ni      -0.04840841      -0.01383928      -0.04516726       28      -4.06845210     -10.24625287       6.02304666 
Ni       1.53068862       1.38302957      -0.15557464       28       6.55111607      12.69964900       9.64227326 
Ni       1.67091975       0.07434737       1.53565227       28       3.89545771     -11.16822383      -7.19304013 
Ni      -0.14786960       1.47707430       1.74648491       28      -6.37812168       8.71482770      -8.47227980