12
Lattice="5.6454 0.0 0.0 0.0 5.6454 0.0 0.0 0.0 5.64557" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-56.34728 dipole="-4.48947454 -4.48947454 -4.55760658" pbc="T T T"
Sn       5.62500000       5.62500000       5.62600000       0.00000000
Cl       3.01960000       5.62760000       5.62780000       0.00000000
Cl       5.62760000       3.01960000       5.62780000       0.00000000
Cl       5.62730000       5.62730000       3.02090000       0.00000000
N        2.15770000       2.15770000       2.15920000       0.00000000
H        1.52700000       2.70690000       1.52840000       0.00000000
H        1.52690000       1.52690000       2.70820000       0.00000000
H        2.70690000       1.52700000       1.52840000       0.00000000
C        3.01000000       3.01000000       3.01190000       0.00000000
H        3.64160000       2.37100000       3.64350000       0.00000000
H        2.37100000       3.64160000       3.64350000       0.00000000
H        3.64170000       3.64170000       2.37310000       0.00000000