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=-9.596143826214517 pbc="F F T"
Ni      -0.22238644       0.18220204      -0.10637159       28      -3.16215471      -2.90005342       1.69215271 
Ni       1.73573857       1.52724172      -0.22461850       28       1.03773098       1.74759011       1.54214544 
Ni       1.20296332      -0.15112699       1.72083292       28       3.17804265      -3.16660955      -2.51996535 
Ni      -0.21015034       1.48735431       1.42299150       28      -1.05361892       4.31907286      -0.71433279