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=1.6502538808501637 pbc="F F F"
Ga       0.18745344       0.02015752      -0.12029223       31      -3.12106075      -2.65915955      -2.17241981 
As       1.77711528       1.37871118       1.25213077       33      -7.80608905       5.89017389      -8.12021038 
As       2.73125112      -0.28175649       0.13616082       33       3.85792933      -8.76931445      -7.01231578 
Ga       4.26429260       1.62968218       1.71980528       31      13.69005135      -4.50865845      -1.43983444 
As       0.29977655       2.90595334      -0.04539058       33      -3.64289087       1.22722971      -5.91508948 
As       1.76601927       4.69989723       1.43684132       33      -3.42995866       4.36426227       1.13633392 
As       2.63598526       3.21052610      -0.23435154       33      -0.32883107       1.74470357     -10.40927405 
As       4.38507600       4.79768454       1.36710164       33       3.09368665       3.37270537       1.15768494 
Ga      -0.13934333       0.40200300       2.96827146       31     -10.44729263      -1.22871175      -1.90172235 
As       1.20220318       1.21755886       4.35541431       33      -3.00141647       5.02498371       9.86643635 
As       2.89917148       0.26235339       2.84838096       33      13.36982288     -15.04868086       6.02332327 
Ga       4.71005355       1.72495007       4.44968690       31       1.72127113       2.91523839       1.79701340 
Ga       0.29594673       3.35781800       2.99042854       31      -4.40561439       1.75616315       7.47557992 
Ga       1.18545235       4.62385220       4.74122900       31       0.32711030       0.64509640       0.83365853 
Ga       3.11143637       2.81634348       2.92534241       31      -0.92622683       7.70402461       8.67911743 
Ga       4.44272700       4.59003087       4.25697884       31       1.04950908      -2.43005602       0.00171856