16
Lattice="7.577589 0.0 0.0 0.0 6.637441 0.0 0.0 0.0 6.291842" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-760.828063 dipole="-6.82389281 -0.06668889 8.74221472" pbc="T T T"
Zn       0.00000000      -0.03510000       0.01420000       0.00000000
Zn       3.78880000      -0.03510000       0.01420000       0.00000000
Zn       0.00000000       2.24760000       3.16010000       0.00000000
Zn       3.78880000       2.24760000       3.16010000       0.00000000
Ge       1.89440000       3.36620000      -0.00270000       0.00000000
Ge       5.68320000       5.48370000       3.14320000       0.00000000
Ge       5.68320000       3.36620000      -0.00270000       0.00000000
Ge       1.89440000       5.48370000       3.14320000       0.00000000
P        0.00000000       0.02150000       2.36580000       0.00000000
P        1.89440000       3.30840000       2.34160000       0.00000000
P        3.78880000       0.02150000       2.36580000       0.00000000
P        5.68320000       3.30840000       2.34160000       0.00000000
P        0.00000000       2.19100000       5.51170000       0.00000000
P        3.78880000       2.19100000       5.51170000       0.00000000
P        1.89440000       5.54150000       5.48760000       0.00000000
P        5.68320000       5.54150000       5.48760000       0.00000000