1 2 3 4 5 6 7
5 HO_AlH2.mmp O -1.100000 -0.071000 0.000000 Al 0.616000 0.015000 0.000000 H -1.722000 0.662000 0.000000 H 1.330000 1.429000 0.000000 H 1.363000 -1.372000 0.000000