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=-5.795743890556269 pbc="F T F"
Ni       0.27820060      -0.07904839       0.17621204       28      -6.74594424      -4.48810917      -7.86027565 
Ni       1.63215382       1.21035018       0.03922890       28       6.58011988       3.55161340      -4.16959118 
Ni       1.37689326       0.11719846       1.77680686       28       8.82126246      -5.12472788       7.05770678 
Ni       0.09967038       1.23585413       1.56224969       28      -8.65543810       6.06122365       4.97216005