16
Lattice="6.322222 0.0 0.0 0.0 6.059917 -7e-06 0.0 -6e-06 5.448712" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-938.216106 dipole="-9.03916781 11.11469227 2.51923099" pbc="T T T"
Cd       0.00000000       0.03070000      -0.00480000       0.00000000
Cd       3.16110000       0.03070000      -0.00480000       0.00000000
Cd       0.00000000       1.98920000       2.71960000       0.00000000
Cd       3.16110000       1.98920000       2.71960000       0.00000000
Ge       1.58060000       3.13840000      -0.00220000       0.00000000
Ge       4.74170000       4.94140000       2.72220000       0.00000000
Ge       4.74170000       3.13840000      -0.00220000       0.00000000
Ge       1.58060000       4.94140000       2.72220000       0.00000000
N        0.00000000      -0.16900000       2.23520000       0.00000000
N        1.58060000       3.29650000       1.85810000       0.00000000
N        3.16110000      -0.16900000       2.23520000       0.00000000
N        4.74170000       3.29650000       1.85810000       0.00000000
N        0.00000000       2.18900000       4.95950000       0.00000000
N        3.16110000       2.18900000       4.95950000       0.00000000
N        1.58060000       4.78340000       4.58250000       0.00000000
N        4.74170000       4.78340000       4.58250000       0.00000000