16
Lattice="6.869469 0.0 0.0 0.0 6.223983 1e-06 0.0 1e-06 5.729665" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1218.304722 dipole="-9.61355748 6.81850247 -0.01308679" pbc="T T T"
Cd       0.00000000       0.01520000      -0.00730000       0.00000000
Cd       3.43470000       0.01520000      -0.00730000       0.00000000
Cd       0.00000000       2.05950000       2.85750000       0.00000000
Cd       3.43470000       2.05950000       2.85750000       0.00000000
Sn       1.71740000       3.15960000      -0.00150000       0.00000000
Sn       5.15210000       5.13900000       2.86340000       0.00000000
Sn       5.15210000       3.15960000      -0.00150000       0.00000000
Sn       1.71740000       5.13900000       2.86340000       0.00000000
N        0.00000000      -0.08310000       2.25000000       0.00000000
N        1.71740000       3.24630000       2.05650000       0.00000000
N        3.43470000      -0.08310000       2.25000000       0.00000000
N        5.15210000       3.24630000       2.05650000       0.00000000
N        0.00000000       2.15770000       5.11480000       0.00000000
N        3.43470000       2.15770000       5.11480000       0.00000000
N        1.71740000       5.05240000       4.92130000       0.00000000
N        5.15210000       5.05240000       4.92130000       0.00000000