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=-26.3563267075 pbc="F F F"
Ga      -0.14459490       0.11115480       0.11044915       31       2.73711872       0.31433334       0.20214172 
Ga       1.56158875       1.28710992       1.40163443       31      -1.57995536       0.09570565       0.56250578 
Ga       2.72575037      -0.07416318       0.41261379       31      -1.36382959      -2.30626756      -1.68916442 
Ga       4.27812781       1.45260211       1.32834452       31       0.40158890       0.43963858       0.38554789 
Ga      -0.12320595       3.09027739       0.46238060       31      -1.46949826      -2.16464249      -0.93282714 
Ga       1.29096641       4.20865944       1.36550211       31      -0.24162065       5.03344561       0.52658634 
Ga       2.78802619       3.22277084       0.36950093       31       1.98905242      -0.40834032      -1.77054525 
Ga       4.47948213       4.64391375       1.64685009       31      -0.05509761      -0.08040568      -0.11148315 
Ga       0.26959405       0.39720724       3.08574024       31      -0.51108000       1.37718529       0.44076847 
Ga       1.70996341       1.67397457       4.47483729       31       0.09043903      -0.01828221       0.60473329 
Ga       3.25067569      -0.11739967       3.04842823       31      -0.93693950       0.17000277      -0.02248818 
Ga       4.24009786       1.38825682       4.55319800       31       0.05071291       4.65448502       0.07483526 
Ga       0.25388619       3.31258377       3.11843813       31      -1.69790218      -1.99046328       1.03776471 
Ga       1.68489789       4.53253581       4.64904689       31       0.23214934      -0.79794991       0.78279864 
Ga       2.78091226       3.15461767       2.96603997       31       2.80209363      -0.72237839      -0.04825001 
Ga       4.36071524       4.23718666       4.65023213       31      -0.44723179      -3.59606641      -0.04292396