16
Lattice="6.593996 0.0 0.0 0.0 5.754358 -8e-06 0.0 -8e-06 5.37292" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-775.630644 dipole="-8.60382427 -9.74429476 2.71229109" pbc="T T T"
Al       0.00000000       0.04000000      -0.00490000       0.00000000
Al       3.29700000       0.04000000      -0.00490000       0.00000000
Al       0.00000000       1.87810000       2.68150000       0.00000000
Al       3.29700000       1.87810000       2.68150000       0.00000000
In       1.64850000       2.83640000      -0.01060000       0.00000000
In       4.94550000       4.83610000       2.67590000       0.00000000
In       4.94550000       2.83640000      -0.01060000       0.00000000
In       1.64850000       4.83610000       2.67590000       0.00000000
N        0.00000000       0.16530000       1.88460000       0.00000000
N        1.64850000       2.74110000       2.16040000       0.00000000
N        3.29700000       0.16530000       1.88460000       0.00000000
N        4.94550000       2.74110000       2.16040000       0.00000000
N        0.00000000       1.75280000       4.57100000       0.00000000
N        3.29700000       1.75280000       4.57100000       0.00000000
N        1.64850000       4.93140000       4.84690000       0.00000000
N        4.94550000       4.93140000       4.84690000       0.00000000