20
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
Al  0  0.45809  -2.81443  0  0  0  0
Al  0  2.15958  -2.61807  0  0  0  0
Al  0  -1.37428  -2.81443  0  0  0  0
Al  0  0.19633  0  0  0  0  0
Al  0  2.35591  -0.1309  0  0  0  0
Al  0  -1.43972  -0.06545  0  0  0  0
Al  0  0.19633  2.35627  0  0  0  0
Al  0  2.35591  2.48717  0  0  0  0
Al  0  -1.37428  2.48717  0  0  0  0
Al  0  3.92651  -2.48717  0  0  0  0
Al  0  3.86107  -0.19636  0  0  0  0
Al  0  3.66475  2.61807  0  0  0  0
Al  0  -2.814  -2.68353  0  0  0  0
Al  0  -2.94488  -0  0  0  0  0
Al  0  -3.07577  2.48717  0  0  0  0
Al  0  3.53386  4.12347  0  0  0  0
Al  0  2.48679  4.12347  0  0  0  0
Al  0  0.45809  3.99256  0  0  0  0
Al  0  -1.11251  3.92711  0  0  0  0
Al  0  -2.814  4.12347  0  0  0  0
