16
Lattice="7.730819 0.0 0.0 0.0 7.023865 1e-06 0.0 1e-06 6.547935" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-1035.535908 dipole="-8.67396914 5.16452315 5.94521618" pbc="T T T"
Cd       0.00000000      -0.03290000       0.03850000       0.00000000
Cd       3.86540000      -0.03290000       0.03850000       0.00000000
Cd       0.00000000       2.37420000       3.31250000       0.00000000
Cd       3.86540000       2.37420000       3.31250000       0.00000000
Ge       1.93270000       3.61410000      -0.01890000       0.00000000
Ge       5.79810000       5.75100000       3.25510000       0.00000000
Ge       5.79810000       3.61410000      -0.01890000       0.00000000
Ge       1.93270000       5.75100000       3.25510000       0.00000000
P        0.00000000      -0.06450000       2.56680000       0.00000000
P        1.93270000       3.63750000       2.32460000       0.00000000
P        3.86540000      -0.06450000       2.56680000       0.00000000
P        5.79810000       3.63750000       2.32460000       0.00000000
P        0.00000000       2.40580000       5.84070000       0.00000000
P        3.86540000       2.40580000       5.84070000       0.00000000
P        1.93270000       5.72770000       5.59860000       0.00000000
P        5.79810000       5.72770000       5.59860000       0.00000000