16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-18.415914489021407 pbc="F F F"
Ga      -0.03902326      -0.08164611       0.21813893       31       2.77957229      -0.43221864       3.31985159 
Ga       1.26716069       1.69410236       1.33096497       31       1.11219838      -0.38322546      -0.87466222 
Ga       2.88201197      -0.06699407      -0.27997518       31      -3.84964386       1.85982857       2.15441903 
Ga       4.27696427       1.41661558       1.22941452       31      -0.48946117       0.14114597       0.13711177 
N       0.22586561       3.29391194      -0.27385471        7       0.55949822      -0.99199647       0.91471326 
N       1.65071363       4.27761356       1.68220204        7      -3.86667296       2.20286210       4.69002359 
N       2.89362841       3.23573857       0.02724172        7       6.63200153      -1.19526039      -3.29706822 
N       4.27538150       4.20296332       1.34887301        7      -2.75291950      -2.62039412      -2.06231184 
Ga       0.44063820      -0.21015034       2.98735431       31      -1.08648250       0.97986306      -2.68211785 
N       1.42299150       1.40698366       4.68107110        7       1.07591141      -1.16363097      -2.89972819 
Ga       2.82825321       0.13102478       3.09995250       31       2.20795629       4.27980278       2.08186926 
Ga       4.76120756       1.51193751       4.75226748       31      -3.04590696       0.61471698      -2.38060695 
N      -0.03568003       3.04396501       3.07236142        7       0.98705323      -0.84206008      -0.91133433 
N       1.70379337       4.73854596       4.56899835        7       0.73389047      -0.91812590      -0.72484734 
Ga       2.78229695       3.20574841       3.18745344       31      -0.31530618       1.88218858       3.44776067 
N       4.52015752       4.37970777       4.77711528        7      -0.68168870      -3.41349602      -0.91307225