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=-7.548424164036472 pbc="T F F"
Al      -0.19545900       0.12365747      -0.04411261       13       1.68501324      -4.89885656      -6.56857314 
H       1.54417158       1.34681875      -0.13105901        1      -0.47738724       1.84446434       0.66180444 
Al       1.54737131       0.03238783       1.74404962       13      -2.50245593      -2.81810830       4.54312129 
Ni      -0.13189310       1.62937675       1.25818085       28       1.29482992       5.87250052       1.36364741