Structures by: Harms B. S.
Total: 1
Ag0.18Al6.981B3F0.47H6.53Mg2.121Na0.58O30.53Si5.898
Ag0.18Al6.981B3F0.47H6.53Mg2.121Na0.58O30.53Si5.898
American Mineralogist (2006) 91, 680-684
a=15.8995Å b=15.8995Å c=7.1577Å
α=90° β=90° γ=120°
Ag0.18Al6.981B3F0.47H6.53Mg2.121Na0.58O30.53Si5.898
American Mineralogist (2006) 91, 680-684
a=15.8995Å b=15.8995Å c=7.1577Å
α=90° β=90° γ=120°