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=11.186648318702382 stress="-1.7232294067307166 0.4098313404694582 -0.4548763156942003 0.4098313404694582 -1.319933555683103 -0.5485854273530831 -0.4548763156942003 -0.5485854273530831 -1.2221010401438632" pbc="T F F"
Al      -0.08586842       0.27410067       0.26988087      10.49890062     -29.47555463     -13.27444127 
Al       1.67980802       1.43886369       0.24706405     -22.57580747      14.00216666     -18.98568563 
H       1.65155342       0.28149596       1.62205335      -0.58975634      -0.60145436       1.56786152 
Ni      -0.27046705       1.47681529       1.26177624      12.66666318      16.07484233      30.69226538