7
H2Al_SiH3.mmp
Si 1.193000 -0.003000 0.000000
Al -1.276000 -0.001000 0.000000
H 1.695000 1.407000 0.000000
H 1.771000 -0.670000 1.204000
H 1.771000 -0.670000 -1.204000
H -2.089000 0.016000 -1.367000
H -2.089000 0.016000 1.367000