Information card for entry 9001252

Structure parameters

• Mineral name: Pahasapaite
• Formula: Be6 Ca1.374 H34 K0.3 Li2.9 Na0.048 O33.5 P6
• Calculated formula: Be6 Ca1.374 H19 K0.3 Li2.9 Na0.048 O33.5 P6
• Title of publication: Crystal structure of pahasapaite, a beryllophosphate mineral with a distorted zeolite rho framework
• Authors of publication: Rouse, R. C.; Peacor, D. R.; Merlino, S.
• Journal of publication: American Mineralogist
• Year of publication: 1989
• Journal volume: 74
• Pages of publication: 1195 - 1202
• a: 13.781 Å
• b: 13.781 Å
• c: 13.781 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2617.23 ų
• Number of distinct elements: 8
• Space group number: 197
• Hermann-Mauguin space group symbol: I 2 3
• Hall space group symbol: I 2 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No