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=-35.103138765198956 pbc="F F F"
Ga       0.11036647       0.17717620      -0.18027191       31       1.39438901       1.65058361       1.77347730 
Ga       1.34314531       2.02733634       1.52788397       31       4.10161197     -11.41835338       0.76604847 
Ga       3.11721289      -0.19234017      -0.15083992       31      -0.74997531       1.94952593       1.44987932 
Ga       4.47808420       1.73856029       1.47128896       31      -2.95379973       0.59544155       0.56488934 
Ga      -0.20778244       3.18256389       0.28090428       31      -0.82399121       0.94345107      -0.37618357 
Ga       1.53019820       4.22680315       1.78126349       31     -13.54341070      16.14967440      -9.80530962 
Ga       3.09414674       3.09762928      -0.17770392       31      -4.52097906      -3.98229220      -0.31166479 
Ga       4.30298449       4.29075718       1.30600897       31       5.74620434       5.24405831      -0.27293404 
Ga      -0.15214200       0.19512903       2.90391288       31       2.58451177       2.74676299      -0.61985200 
Ga       1.68887458       1.53330521       4.57943768       31      -6.83177591      10.06393371       5.77046168 
Ga       2.82182409       0.29518895       3.22628347       31       6.42261332      -5.35343291     -10.65657158 
Ga       4.49952976       1.39422570       4.63706417       31      -1.96447683       1.49138616      -1.59710695 
Ga       0.01033131       2.96241623       3.25343242       31       1.73667820      -0.57289263       0.50389770 
Ga       1.62695063       4.32406042       4.72692317       31       1.25917802      -2.38134913      -2.90206340 
Ga       3.06745648       3.24694112       2.82900758       31       6.62766203     -19.15877876      13.06248402 
Ga       4.24064919       4.52027969       4.26656405       31       1.51556010       2.03228128       2.65054810