16
Lattice="7.938322 0.0 0.0 0.0 6.894698 0.0 0.0 0.0 6.55811" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1144.397307 dipole="-7.53298494 -0.4948567 10.29917566" pbc="T T T"
Zn       0.00000000      -0.04550000       0.01470000       0.00000000
Zn       3.96920000      -0.04550000       0.01470000       0.00000000
Zn       0.00000000       2.34370000       3.29380000       0.00000000
Zn       3.96920000       2.34370000       3.29380000       0.00000000
Ge       1.98460000       3.49280000      -0.00380000       0.00000000
Ge       5.95370000       5.70010000       3.27530000       0.00000000
Ge       5.95370000       3.49280000      -0.00380000       0.00000000
Ge       1.98460000       5.70010000       3.27530000       0.00000000
As       0.00000000       0.03890000       2.45400000       0.00000000
As       1.98460000       3.41190000       2.45370000       0.00000000
As       3.96920000       0.03890000       2.45400000       0.00000000
As       5.95370000       3.41190000       2.45370000       0.00000000
As       0.00000000       2.25940000       5.73300000       0.00000000
As       3.96920000       2.25940000       5.73300000       0.00000000
As       1.98460000       5.78100000       5.73270000       0.00000000
As       5.95370000       5.78100000       5.73270000       0.00000000