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=-8.526735785714958 pbc="T F F"
Ni      -0.27948471       0.19273990      -0.19277068       28       1.83679314      -4.25416304      -4.16713569 
Ni       1.26172667       1.55332204      -0.11563527       28       0.66920034       4.64023522      -2.16452917 
Ni       1.73110688      -0.00183978       1.51283276       28      -1.88844546      -4.99850147       2.95207821 
Ni       0.20071341       1.32858036       1.64720807       28      -0.61754801       4.61242929       3.37958665