16
Lattice="7.992268 0.0 0.0 0.0 6.925375 -0.0 0.0 -0.0 6.577028" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-867.402823 dipole="-7.73500308 -7.64451369 7.23384149" pbc="T T T"
Al       0.00000000       0.02530000      -0.00110000       0.00000000
Al       3.99610000       0.02530000      -0.00110000       0.00000000
Al       0.00000000       2.28320000       3.28740000       0.00000000
Al       3.99610000       2.28320000       3.28740000       0.00000000
In       1.99810000       3.43990000       0.00740000       0.00000000
In       5.99420000       5.79400000       3.29590000       0.00000000
In       5.99420000       3.43990000       0.00740000       0.00000000
In       1.99810000       5.79400000       3.29590000       0.00000000
P        0.00000000       0.10150000       2.37420000       0.00000000
P        1.99810000       3.36640000       2.55230000       0.00000000
P        3.99610000       0.10150000       2.37420000       0.00000000
P        5.99420000       3.36640000       2.55230000       0.00000000
P        0.00000000       2.20700000       5.66270000       0.00000000
P        3.99610000       2.20700000       5.66270000       0.00000000
P        1.99810000       5.86740000       5.84080000       0.00000000
P        5.99420000       5.86740000       5.84080000       0.00000000