16
Lattice="8.024066 0.0 0.0 0.0 6.944181 0.0 0.0 0.0 6.60356" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-970.741901 dipole="-7.84471156 -1.00771933 11.06720069" pbc="T T T"
Al       0.00000000      -0.00130000       0.00150000       0.00000000
Al       4.01200000      -0.00130000       0.00150000       0.00000000
Al       0.00000000       2.31610000       3.30330000       0.00000000
Al       4.01200000       2.31610000       3.30330000       0.00000000
Ga       2.00600000       3.47330000       0.00410000       0.00000000
Ga       6.01800000       5.78560000       3.30580000       0.00000000
Ga       6.01800000       3.47330000       0.00410000       0.00000000
Ga       2.00600000       5.78560000       3.30580000       0.00000000
As       0.00000000       0.00650000       2.46800000       0.00000000
As       2.00600000       3.46510000       2.47920000       0.00000000
As       4.01200000       0.00650000       2.46800000       0.00000000
As       6.01800000       3.46510000       2.47920000       0.00000000
As       0.00000000       2.30830000       5.76980000       0.00000000
As       4.01200000       2.30830000       5.76980000       0.00000000
As       2.00600000       5.79380000       5.78090000       0.00000000
As       6.01800000       5.79380000       5.78090000       0.00000000