4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=22.8205119333 pbc="F T F"
Al      -0.12606831       0.06071142       0.41055180       13     -15.80607611     -22.17814801     -28.18837128 
Al       1.64302402       1.16924623       0.14320572       13      13.12958539      13.06731966     -26.54605770 
Al       1.70947124       0.07326743       1.55280714       13      11.85890462     -14.79687012      22.08758199 
Al       0.10744119       1.34655491       1.37241235       13      -9.18241390      23.90769846      32.64684699