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=-4.947814632257358 stress="-0.8169731569271286 -0.03008229177455362 0.15814721138963408 -0.03008229177455362 -0.6116414670281751 0.016525692880841564 0.15814721138963408 0.016525692880841564 -0.8337102331675704" pbc="T T F"
Ni      -0.25956104       0.21547056       0.01635763       2.90106345      -4.33819933      -8.21110003 
Ni       1.30200978       1.42773702       0.04797327       0.05015778       5.26212118      -7.22535855 
Al       1.65944719       0.25900491       1.38008494      -1.95471224      -3.53696206       8.62559229 
Al       0.24572777       1.21574623       1.62784938      -0.99650899       2.61304020       6.81086629