Structures by: Gaillard F.
Total: 2
D0.63H1.37Mg6.13Na1.71O24Si8
D0.63H1.37Mg6.13Na1.71O24Si8
American Mineralogist (2004) 90, 695-700
a=9.70169Å b=17.89537Å c=5.25744Å
α=90° β=102.597° γ=90°
D0.63H1.37Mg6.13Na1.71O24Si8
D0.63H1.37Mg6.13Na1.71O24Si8
American Mineralogist (2004) 90, 695-700
a=9.71887Å b=17.93853Å c=5.26923Å
α=90° β=102.526° γ=90°