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=128.24274013993121 pbc="T T T"
Al       0.28740593       0.26120756       0.01193751       13      12.62150926     -42.71094871    -185.58525866 
Al       1.00226748       0.71431997       0.04396501       13      56.60195687      63.04079688    -105.33032497 
Ni       0.82236142       0.20379337       0.98854596       28      30.58459545     -55.09998151     165.24933124 
Ni      -0.23077820       0.53229695       0.77031036       28     -99.80806158      34.77013333     125.66625239