16
Lattice="6.724483 0.0 0.0 0.0 5.793956 -4e-06 0.0 -3e-06 5.458632" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-944.983143 dipole="-8.7755875 -2.34573597 1.44423406" pbc="T T T"
Zn       0.00000000       0.00420000      -0.00550000       0.00000000
Zn       3.36220000       0.00420000      -0.00550000       0.00000000
Zn       0.00000000       1.92720000       2.72380000       0.00000000
Zn       3.36220000       1.92720000       2.72380000       0.00000000
Sn       1.68110000       2.87530000      -0.00140000       0.00000000
Sn       5.04340000       4.85000000       2.72800000       0.00000000
Sn       5.04340000       2.87530000      -0.00140000       0.00000000
Sn       1.68110000       4.85000000       2.72800000       0.00000000
N        0.00000000       0.02860000       2.03050000       0.00000000
N        1.68110000       2.88200000       2.07050000       0.00000000
N        3.36220000       0.02860000       2.03050000       0.00000000
N        5.04340000       2.88200000       2.07050000       0.00000000
N        0.00000000       1.90270000       4.75980000       0.00000000
N        3.36220000       1.90270000       4.75980000       0.00000000
N        1.68110000       4.84330000       4.79980000       0.00000000
N        5.04340000       4.84330000       4.79980000       0.00000000