Structures by: Santin F. S.
Total: 1
(Pb1.924 Ba0.018 Ca0.007) (Fe0.965 Cu0.034 Zn0.009 Al0.004) ((V1.836 Si0.085 As0.016 P0.003) O7.506 (O H)1.494)
Al0.004As0.016Ba0.018Ca0.007Cu0.034Fe0.965H1.494O9P0.003Pb1.924Si0.085V1.836Zn0.009
American Mineralogist (2003) 88, 1703-1708
a=7.649Å b=6.101Å c=8.904Å
α=90° β=112.23° γ=90°