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=-32.915799852125865 pbc="F F F"
Ga      -0.09406099      -0.04089109       0.12202186       31       1.34043952       1.66623475       1.98529406 
Ga       1.21486320       1.58552892       1.71606079       31      20.46567327      21.72949849     -15.96769940 
Ga       3.29073945      -0.10252491       0.08345136       31      -2.68193797      -0.19037610       0.28500188 
Ga       4.65565694       1.38734850       1.22580654       31      -0.25639903       3.19788286       2.83828108 
Ga      -0.06510104       2.46273999      -0.07316321       31       0.42322674       0.23594830       0.40530501 
Ga       1.56674291       4.31349117       1.63329096       31      -4.20731208       3.67443000      -6.96600447 
Ga       3.47961702       2.98540375      -0.26917841       31      -4.78037894      -6.93663975      -5.24761106 
Ga       4.25965766       4.28596377       1.31385117       31       1.68544034       4.30254459       9.02825646 
Ga       0.09793498       0.27670994       2.82879970       31     -16.14679793     -19.30573918      17.17935382 
Ga       1.44937890       1.67382855       4.56591596       31       1.35929014       0.33249408      -3.10201113 
Ga       3.03287792       0.13725387       2.64845722       31      -1.35160537       2.61347911      -0.58745893 
Ga       4.61084206       1.30786600       4.20095616       31      -2.07876353       1.36764677      -1.93464388 
Ga       0.16921400       3.25558633       3.26929513       31      -6.80670313      -7.38036614      -6.22005036 
Ga       1.70825270       4.39401680       4.31280978       31      -2.73590997      17.54763485      17.55965233 
Ga       2.77738032       3.13646081       3.01745301       31      15.24663742     -23.21087988      -9.41022695 
Ga       4.22760747       4.42691309       4.29293083       31       0.52510051       0.35620725       0.15456154