20
Lattice="7.284344 -1e-06 1e-06 -1e-06 8.433465 0.0 2e-06 0.0 7.460852" Properties=species:S:1:pos:R:3:initial_charges:R:1 energy=-2189.63143236 dipole="-4.97817206 -4.31392806 -5.00689" pbc="T T T"
Ag       3.95970000       2.10840000      -0.35400000       0.00000000
Ag       0.31750000       2.10840000       4.08450000       0.00000000
Ag       3.32470000       6.32510000       7.81490000       0.00000000
Ag       6.96680000       6.32510000       3.37640000       0.00000000
Bi       3.64220000      -0.00000000       3.73040000       0.00000000
Bi      -0.00000000       4.21670000       0.00000000       0.00000000
Bi       3.64220000       4.21670000       3.73040000       0.00000000
Bi       0.00000000       0.00000000       0.00000000       0.00000000
S        5.96840000       3.18310000       2.39740000       0.00000000
S        2.32620000       1.03360000       1.33300000       0.00000000
S        1.31600000       7.39990000       5.06350000       0.00000000
S        4.95820000       5.25030000       6.12780000       0.00000000
S        1.31600000       5.25030000       5.06350000       0.00000000
S        4.95820000       7.39990000       6.12780000       0.00000000
S        5.96840000       1.03360000       2.39740000       0.00000000
S        2.32620000       3.18310000       1.33300000       0.00000000
S        6.13860000       2.10840000       6.15300000       0.00000000
S        2.49640000       2.10840000       5.03830000       0.00000000
S        1.14570000       6.32510000       1.30790000       0.00000000
S        4.78790000       6.32510000       2.42260000       0.00000000