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=-3.0434828566349617 pbc="F F T"
Ni      -0.10256555       0.13362859      -0.17297059       28      -5.45087509     -32.03388610      29.54078352 
Ni       1.31183065       1.54852473       0.05473499       28       5.40319267       7.12246846      -0.01229649 
Ni       1.41561068       0.13661615       1.49091642       28      11.26515170      -9.72443937      -1.04790633 
Ni      -0.12280496       1.29869006       1.61041876       28     -11.21746928      34.63585700     -28.48058070