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=-6.790864465434696 pbc="T F T"
Al       0.06482696      -0.15379940       0.16254043       13      -1.80869719      -4.88799893      -1.09828489 
Ni       1.20575425       1.46963223       0.40435955       28       4.16944647       6.55971393      -2.87398555 
Al       1.40395547      -0.16773400       1.23049600       13       1.61103678      -5.65031211       2.28359999 
Ni       0.12036030       1.45631248       1.74843919       28      -3.97178605       3.97859711       1.68867044