16
Lattice="8.279083 0.0 0.0 0.0 7.20343 -0.0 0.0 -0.0 6.831423" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1427.816808 dipole="-8.87689137 -9.49471584 8.66634231" pbc="T T T"
Ga       0.00000000       0.03030000       0.00500000       0.00000000
Ga       4.13950000       0.03030000       0.00500000       0.00000000
Ga       0.00000000       2.37080000       3.42070000       0.00000000
Ga       4.13950000       2.37080000       3.42070000       0.00000000
In       2.06980000       3.58080000       0.00160000       0.00000000
In       6.20930000       6.02380000       3.41730000       0.00000000
In       6.20930000       3.58080000       0.00160000       0.00000000
In       2.06980000       6.02380000       3.41730000       0.00000000
As       0.00000000       0.09950000       2.47730000       0.00000000
As       2.06980000       3.51120000       2.63970000       0.00000000
As       4.13950000       0.09950000       2.47730000       0.00000000
As       6.20930000       3.51120000       2.63970000       0.00000000
As       0.00000000       2.30160000       5.89310000       0.00000000
As       4.13950000       2.30160000       5.89310000       0.00000000
As       2.06980000       6.09330000       6.05540000       0.00000000
As       6.20930000       6.09330000       6.05540000       0.00000000