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=-16.0023859803 pbc="F F F"
Ga       0.21686778       0.24227223      -0.01534395       31       0.61448231      -0.32460270      -0.55147000 
Ga       1.62031783       1.38943632       1.95143298       31      -4.27591026     -10.53843049      -1.18373805 
As       2.90242926      -0.07941940       0.17102325       33      -3.15317132      -4.00936965      -1.46849682 
As       4.75551247       1.64614431       1.46051883       33       9.33918608      -0.57505271      -2.20631093 
As       0.01113334       2.88471146       0.16804373       33      -7.28746727      -6.04900655      -5.35540164 
As       1.20575425       4.46963223       1.65586213       33       3.72032655      16.56011624       2.54850388 
As       2.65190934       2.66156056       0.01145296       33       1.13433391       2.29052529      -7.13525931 
As       4.62036030       4.45631248       1.57308506       33       0.41345392       1.87109541       0.07066095 
Ga       0.14432661      -0.23976508       3.24849743       31       1.52225975       1.45317055       1.48475281 
Ga       2.01920836       1.56695299       4.52108180       31      -4.82423195      -1.94766612       1.16021310 
Ga       3.39342026      -0.11403227       3.10031152       31      -0.85355705      -6.13378551      -2.56664037 
As       4.32215029       1.35431870       4.28011711       33       3.55522067       2.53889813       7.26407388 
Ga       0.06771021       2.88534648       2.73387496       31      -3.12013423      -0.77228981       2.30105363 
Ga       1.38048209       4.27544009       4.62587298       31       0.15716797       0.13269784       2.41776698 
Ga       3.16501753       2.95537016       2.92866320       31       3.74042502       5.63145939       3.60049924 
As       4.52768676       4.53882694       4.63880654       33      -0.68238410      -0.12775931      -0.38020735