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=-3.359649295346381 stress="-1.1741151503630873 -0.027704161342948657 -0.030875298801910516 -0.027704161342948657 -1.1966380384892366 0.44809544286489805 -0.030875298801910516 0.44809544286489805 -1.8158864592044934" pbc="T F T"
Al       0.22580078       0.18883157      -0.00044125      -6.95240616      -7.79450011      -2.87988286 
Al       1.54313966       1.44832183       0.25980354       3.28962191      16.35992414     -13.89795633 
Ni       1.46667242       0.27143892       1.40295338       6.16781452     -16.97351655      14.05468547 
Ni       0.10338854       1.74759167       1.61018303      -2.50503027       8.40809253       2.72315372