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 energy=-970.741901 pbc="T T T"
Al       0.00000000      -0.00130000       0.00150000
Al       4.01200000      -0.00130000       0.00150000
Al       0.00000000       2.31610000       3.30330000
Al       4.01200000       2.31610000       3.30330000
Ga       2.00600000       3.47330000       0.00410000
Ga       6.01800000       5.78560000       3.30580000
Ga       6.01800000       3.47330000       0.00410000
Ga       2.00600000       5.78560000       3.30580000
As       0.00000000       0.00650000       2.46800000
As       2.00600000       3.46510000       2.47920000
As       4.01200000       0.00650000       2.46800000
As       6.01800000       3.46510000       2.47920000
As       0.00000000       2.30830000       5.76980000
As       4.01200000       2.30830000       5.76980000
As       2.00600000       5.79380000       5.78090000
As       6.01800000       5.79380000       5.78090000