16
Lattice="8.173338 0.0 0.0 0.0 7.207473 -1e-06 0.0 -1e-06 6.786273" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1318.834844 dipole="-9.68574034 -0.54800179 5.12480247" pbc="T T T"
Cd       0.00000000      -0.02630000       0.01100000       0.00000000
Cd       4.08670000      -0.02630000       0.01100000       0.00000000
Cd       0.00000000       2.42880000       3.40410000       0.00000000
Cd       4.08670000       2.42880000       3.40410000       0.00000000
Sn       2.04330000       3.65330000      -0.00230000       0.00000000
Sn       6.13000000       5.95660000       3.39080000       0.00000000
Sn       6.13000000       3.65330000      -0.00230000       0.00000000
Sn       2.04330000       5.95660000       3.39080000       0.00000000
P        0.00000000       0.01140000       2.56440000       0.00000000
P        2.04330000       3.61570000       2.51680000       0.00000000
P        4.08670000       0.01140000       2.56440000       0.00000000
P        6.13000000       3.61570000       2.51680000       0.00000000
P        0.00000000       2.39110000       5.95760000       0.00000000
P        4.08670000       2.39110000       5.95760000       0.00000000
P        2.04330000       5.99420000       5.90990000       0.00000000
P        6.13000000       5.99420000       5.90990000       0.00000000