16
Lattice="5.961447 0.0 0.0 0.0 5.460441 3e-06 0.0 3e-06 5.042189" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-489.546711 dipole="-7.74969294 11.49834009 3.91106623" pbc="T T T"
Zn       0.00000000       0.00450000       0.00340000       0.00000000
Zn       2.98070000       0.00450000       0.00340000       0.00000000
Zn       0.00000000       1.81570000       2.52450000       0.00000000
Zn       2.98070000       1.81570000       2.52450000       0.00000000
Si       1.49040000       2.79000000      -0.00050000       0.00000000
Si       4.47110000       4.49060000       2.52060000       0.00000000
Si       4.47110000       2.79000000      -0.00050000       0.00000000
Si       1.49040000       4.49060000       2.52060000       0.00000000
N        0.00000000      -0.12630000       2.03210000       0.00000000
N        1.49040000       2.92400000       1.74650000       0.00000000
N        2.98070000      -0.12630000       2.03210000       0.00000000
N        4.47110000       2.92400000       1.74650000       0.00000000
N        0.00000000       1.94640000       4.55320000       0.00000000
N        2.98070000       1.94640000       4.55320000       0.00000000
N        1.49040000       4.35660000       4.26760000       0.00000000
N        4.47110000       4.35660000       4.26760000       0.00000000