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=17.666006261 pbc="F T F"
Mg       0.20636741      -0.08660099       0.25657484       12     -22.71274125       4.74065753     -25.85357476 
Cu       1.44893536       1.44752317       0.26038553       29      22.85637852      -3.51925615     -15.72444673 
Cu       1.26446711      -0.17183004       1.74198235       29      35.34171823      19.09034084      17.81802333 
Zr       0.26828218       1.51114301       1.71628421       40     -35.48535550     -20.31174222      23.75999816