REMARK created by molecuilder on Mon Feb  8 23:50:50 2016, time step 0
ATOM      1 O   0sil 01         16.855  36.789  13.182 -2.00  0.00           O 0
ATOM      2 O   0sil 01         18.196  39.949  11.760 -2.00  0.00           O 0
ATOM      3 O   0sil 01         19.836  39.677  14.330 -2.00  0.00           O 0
ATOM      4 Ca  0sil 01         15.022  38.163  13.192  2.00  0.00          Ca 0
ATOM      5 Si  0sil 01         17.161  35.481  12.280  4.00  0.00          Si 0
ATOM      6 Si  0sil 01         16.977  40.143  10.804  4.00  0.00          Si 0
ATOM      7 Si  0sil 01         18.866  40.007  15.499  4.00  0.00          Si 0
ATOM      8 Ca  0sil 01         20.412  40.828  11.945  2.00  0.00          Ca 0
ATOM      9 Ca  0sil 01         21.793  38.426  14.553  2.00  0.00          Ca 0
ATOM     10 Ca  0sil 01         19.053  37.876  12.901  2.00  0.00          Ca 0
END