16
Lattice="7.745662 0.0 0.0 0.0 6.839421 -0.0 0.0 -0.0 6.460917" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-959.938613 dipole="-7.15489629 1.62248956 11.53809534" pbc="T T T"
Zn       0.00000000      -0.04590000       0.02250000       0.00000000
Zn       3.87280000      -0.04590000       0.02250000       0.00000000
Zn       0.00000000       2.32570000       3.25290000       0.00000000
Zn       3.87280000       2.32570000       3.25290000       0.00000000
Si       1.93640000       3.48460000      -0.00830000       0.00000000
Si       5.80920000       5.63460000       3.22210000       0.00000000
Si       5.80920000       3.48460000      -0.00830000       0.00000000
Si       1.93640000       5.63460000       3.22210000       0.00000000
As       0.00000000      -0.00100000       2.46220000       0.00000000
As       1.93640000       3.44800000       2.36930000       0.00000000
As       3.87280000      -0.00100000       2.46220000       0.00000000
As       5.80920000       3.44800000       2.36930000       0.00000000
As       0.00000000       2.28080000       5.69260000       0.00000000
As       3.87280000       2.28080000       5.69260000       0.00000000
As       1.93640000       5.67120000       5.59980000       0.00000000
As       5.80920000       5.67120000       5.59980000       0.00000000