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 energy=-959.938613 pbc="T T T"
Zn       0.00000000      -0.04590000       0.02250000
Zn       3.87280000      -0.04590000       0.02250000
Zn       0.00000000       2.32570000       3.25290000
Zn       3.87280000       2.32570000       3.25290000
Si       1.93640000       3.48460000      -0.00830000
Si       5.80920000       5.63460000       3.22210000
Si       5.80920000       3.48460000      -0.00830000
Si       1.93640000       5.63460000       3.22210000
As       0.00000000      -0.00100000       2.46220000
As       1.93640000       3.44800000       2.36930000
As       3.87280000      -0.00100000       2.46220000
As       5.80920000       3.44800000       2.36930000
As       0.00000000       2.28080000       5.69260000
As       3.87280000       2.28080000       5.69260000
As       1.93640000       5.67120000       5.59980000
As       5.80920000       5.67120000       5.59980000