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=1.6492944351963257 stress="-1.1203198109708479 0.376163921765848 0.26549497564565694 0.376163921765848 -1.3927506105272127 0.16686742656532763 0.26549497564565694 0.16686742656532763 -1.0584376410561298" pbc="F T T"
Ni       0.28327362      -0.27316834      -0.13623999     -21.81121988      10.47668988       3.56723992 
Al       1.45475228       1.66487885      -0.18559240      13.02703238     -17.71197705       6.39641447 
Al       1.74493277      -0.05983198       1.56951622      10.22103810       7.24682714     -10.02930875 
H       0.24981811       1.25074240       1.25722956      -1.43685060      -0.01153998       0.06565436