16
Lattice="8.282521 0.0 0.0 0.0 7.179098 -0.0 0.0 -0.0 6.821135" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1250.718022 dipole="-7.65325082 -8.80758759 8.65592225" pbc="T T T"
Al       0.00000000       0.02610000       0.00180000       0.00000000
Al       4.14130000       0.02610000       0.00180000       0.00000000
Al       0.00000000       2.36700000       3.41230000       0.00000000
Al       4.14130000       2.36700000       3.41230000       0.00000000
In       2.07060000       3.56840000       0.00540000       0.00000000
In       6.21190000       6.00370000       3.41600000       0.00000000
In       6.21190000       3.56840000       0.00540000       0.00000000
In       2.07060000       6.00370000       3.41600000       0.00000000
As       0.00000000       0.10440000       2.46510000       0.00000000
As       2.07060000       3.48990000       2.64360000       0.00000000
As       4.14130000       0.10440000       2.46510000       0.00000000
As       6.21190000       3.48990000       2.64360000       0.00000000
As       0.00000000       2.28860000       5.87560000       0.00000000
As       4.14130000       2.28860000       5.87560000       0.00000000
As       2.07060000       6.08220000       6.05420000       0.00000000
As       6.21190000       6.08220000       6.05420000       0.00000000