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=401.41473893183854 stress="-2916.314192471232 535.5946923736071 1676.9071053427706 535.5946923736071 -1123.5063261730772 397.81383236162776 1676.9071053427706 397.81383236162776 -2202.3910555490693" pbc="F F F"
Al      -0.13310671      -0.13143725       0.01757893    -132.47981646     -46.96946545    -150.61171861 
Al       1.18778571       1.37993804       0.28095696    2022.49031501     337.73768344   -2032.10428192 
Co       1.05706572       0.26008946       1.37675974     256.13026875    -837.69777159     814.17840599 
Ni      -0.10514158       1.58914812       1.20935256   -2146.14076731     546.92955360    1368.53759454