16
Lattice="7.734309 0.0 0.0 0.0 6.692166 -0.0 0.0 -0.0 6.360933" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-587.906993 dipole="-7.25838564 -1.43826395 9.57805451" pbc="T T T"
Al       0.00000000      -0.00100000       0.00080000       0.00000000
Al       3.86720000      -0.00100000       0.00080000       0.00000000
Al       0.00000000       2.23170000       3.18130000       0.00000000
Al       3.86720000       2.23170000       3.18130000       0.00000000
Ga       1.93360000       3.34680000       0.00390000       0.00000000
Ga       5.80070000       5.57610000       3.18440000       0.00000000
Ga       5.80070000       3.34680000       0.00390000       0.00000000
Ga       1.93360000       5.57610000       3.18440000       0.00000000
P        0.00000000       0.00910000       2.37490000       0.00000000
P        1.93360000       3.33620000       2.39120000       0.00000000
P        3.86720000       0.00910000       2.37490000       0.00000000
P        5.80070000       3.33620000       2.39120000       0.00000000
P        0.00000000       2.22160000       5.55540000       0.00000000
P        3.86720000       2.22160000       5.55540000       0.00000000
P        1.93360000       5.58670000       5.57170000       0.00000000
P        5.80070000       5.58670000       5.57170000       0.00000000