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:forces:R:3 energy=-7.5543530430290975 stress="-0.43461033548556044 0.02825562116785579 0.04127497744076155 0.02825562116785579 -1.0254046457006922 0.018724681721096138 0.04127497744076155 0.018724681721096138 -1.1611513131819193" pbc="F F T"
Co       0.22960442       0.20352043       0.04765730      -4.06557404     -12.12602001      -4.53952485 
Al       1.76267270       1.62136930       0.17504889       3.49768792       7.05488920      -3.99395314 
Al       1.61860870       0.00230811       1.45779895       4.46912403      -7.94048771       3.75118767 
Ni       0.18739928       1.43975670       1.44820945      -3.90123791      13.01161851       4.78229031