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=2.72112696004 pbc="F F F"
Ga       0.21686778       0.24227223      -0.01534395       31      -0.31828632      -1.90937142      -0.11649318 
As       1.62031783       1.38943632       1.95143298       33       7.75833679      -5.05713306     -13.48677287 
As       2.90242926      -0.07941940       0.17102325       33      -0.42142608      -5.44790699      -6.84102836 
As       4.75551247       1.64614431       1.46051883       33       6.04482061       5.20326641      -3.91281152 
As       0.01113334       2.88471146       0.16804373       33      -4.28063906      -0.79239935      -4.43929112 
As       0.95370812       4.46963223       1.48515669       33      -5.30458893      12.37461420      -5.04215403 
Ga       2.90395547       2.61974449       0.01145296       31       6.83295754      -0.83057865      -4.32845222 
Ga       4.62036030       4.45631248       1.57308506       31      -0.06233991      -1.32193828       1.60149819 
Ga       0.40441607       0.04484204       3.00196260       31      -6.69177051      -8.08588762       2.69584668 
As       1.52684340       1.46735012       4.69877714       33      -0.09288800      -1.29695387       9.26565661 
Ga       2.84896204       0.06449150       3.10031152       31       4.70293939      -9.11725760       5.46359092 
As       4.55442580       1.18174987       4.28011711       33       1.79846273       0.31725324       4.12937996 
As       0.25466069       2.78748469       2.73387496       33     -22.51174690      14.06838222       5.11125749 
Ga       1.42387446       4.35905213       4.50693356       31       1.45309858       1.73068198       6.94441622 
Ga       3.16501753       2.95822063       2.92866320       31      11.09623104       0.00175094       6.38129352 
Ga       4.70012388       4.49955875       4.55572748       31      -0.00316098       0.16347784      -3.42593628