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=-23.505832602930017 pbc="F F F"
Ga      -0.14142454       0.27472959      -0.24420324       31       0.35055958       0.06507103       0.12190296 
Ga       1.33533445       1.27426349       1.58611608       31       0.51159969      -0.20596612      -4.42992194 
Ga       2.93341154       0.02598936      -0.05856458       31      -0.61784592       1.48740842      -0.08331288 
Ga       4.46375436       1.17299612       1.25559716       31      -0.28101366       1.07744547       0.81380799 
Ga      -0.29821528       3.49285062      -0.26196836       31       0.24574675       0.15132050       0.32268625 
Ga       1.38090187       4.36136659       1.55835534       31      -0.60511151       1.31473450      -1.44644000 
Ga       2.97232198       2.98193431       0.21393059       31      -0.49927102      -2.24549841      -1.42471465 
Ga       4.42684732       4.20342959       1.42188311       31       0.70153948      -0.19325349       0.12868763 
Ga      -0.00206453       0.28187239       3.01001192       31      -1.31661047      -1.37966753       1.10493739 
Ga       1.26214695       1.78390325       4.37793365       31       1.37067748      -2.08862049       4.97688356 
Ga       2.71904386       0.23656459       3.24624097       31       1.62954753      -0.76348726       0.11962385 
Ga       4.64302402       1.35498893       4.63767031       31      -0.70501674       4.95570385      -0.26618375 
Ga       0.20947124       2.85512851       3.05280714       31      -5.54180961       0.41808951      -3.36613584 
Ga       1.41333883       4.12193641       4.07537567       31       1.49419243       3.36696046       2.47207900 
Ga       2.82230844       2.91049160       2.72286420       31       4.30835798      -0.12118101       2.29666711 
Ga       4.43858073       4.25205420       4.65488783       31      -1.04554198      -5.83905941      -1.34056667