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=0.34001110368902554 pbc="T F F"
Al       0.15586213      -0.09604453      -0.16773400       13      -3.24897117      -6.35885024      -7.23466983 
Al       1.23049600       1.62036030      -0.04368752       13       3.87760635       8.57773623      -8.75212065 
Mg       1.60275789       0.14432661       1.26023492       12       1.79785071      -6.16627043       9.31585963 
Mg       0.24849743       1.75911890       1.69019325       12      -2.42648590       3.94738444       6.67093085