16
Lattice="8.271915 0.0 0.0 0.0 7.117028 -0.0 0.0 -0.0 6.79495" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1427.800264 dipole="-8.158039 -5.25864583 9.70974043" pbc="T T T"
Zn       0.00000000      -0.02920000       0.00470000       0.00000000
Zn       4.13600000      -0.02920000       0.00470000       0.00000000
Zn       0.00000000       2.40150000       3.40220000       0.00000000
Zn       4.13600000       2.40150000       3.40220000       0.00000000
Sn       2.06800000       3.57180000       0.00250000       0.00000000
Sn       6.20390000       5.91750000       3.40000000       0.00000000
Sn       6.20390000       3.57180000       0.00250000       0.00000000
Sn       2.06800000       5.91750000       3.40000000       0.00000000
As       0.00000000       0.11770000       2.46400000       0.00000000
As       2.06800000       3.42780000       2.62500000       0.00000000
As       4.13600000       0.11770000       2.46400000       0.00000000
As       6.20390000       3.42780000       2.62500000       0.00000000
As       0.00000000       2.25460000       5.86150000       0.00000000
As       4.13600000       2.25460000       5.86150000       0.00000000
As       2.06800000       6.06160000       6.02250000       0.00000000
As       6.20390000       6.06160000       6.02250000       0.00000000