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=55.510321331795 pbc="T T T"
Ni       0.06603388       0.00693356       0.16501753       28     -27.31715113     -24.77619961     -29.07493476 
H       0.97580078       0.67866320       0.18883157        1      13.53266802      10.43504012      -4.67290252 
Al       0.74955875       0.04313966       0.69832183       13      18.50663042     -11.43280694       7.81049563 
Al       0.25980354       0.71667242       1.02143892       13      -4.72214731      25.77396643      25.93734165