0 1 0 1 0 1
O -1 x1 y1 z1 H
Al -1 x2 y2 z2 H
Si -1 x3 y3 z3 H
O -1 x4 y4 z4 H
.......................
O 0 13.48039000 18.97809000 13.50735000 L H 10
O 0 16.00369000 18.83992000 12.78060000 L H 10
O 0 14.19158000 19.71826000 11.08659000 L H 10
O 0 16.66867000 18.85966000 8.99570000 L H 11
O 0 17.44013000 16.40425000 9.53715000 L H 11
O 0 16.50795000 16.99639000 7.14793000 L H 11
.......................