16
Lattice="8.103788 0.0 0.0 0.0 7.270738 0.0 0.0 0.0 6.808606" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1419.749505 dipole="-9.57691078 5.23149568 7.49356456" pbc="T T T"
Cd       0.00000000      -0.05110000       0.04040000       0.00000000
Cd       4.05190000      -0.05110000       0.04040000       0.00000000
Cd       0.00000000       2.47470000       3.44470000       0.00000000
Cd       4.05190000       2.47470000       3.44470000       0.00000000
Ge       2.02590000       3.73190000      -0.02310000       0.00000000
Ge       6.07780000       5.96240000       3.38120000       0.00000000
Ge       6.07780000       3.73190000      -0.02310000       0.00000000
Ge       2.02590000       5.96240000       3.38120000       0.00000000
As       0.00000000      -0.04780000       2.65650000       0.00000000
As       2.02590000       3.73740000       2.43260000       0.00000000
As       4.05190000      -0.04780000       2.65650000       0.00000000
As       6.07780000       3.73740000       2.43260000       0.00000000
As       0.00000000       2.47140000       6.06080000       0.00000000
As       4.05190000       2.47140000       6.06080000       0.00000000
As       2.02590000       5.95690000       5.83690000       0.00000000
As       6.07780000       5.95690000       5.83690000       0.00000000