The discovery of unusually well-crystallized samples of gearksutite allowed
determination of its crystal structure. The crystals belong to space group
P (1) over bar, a = 4.940(1), b = 6.810(1), c = 6.978(1) Angstrom; alpha =
101.12(1), beta = 94.86(1), gamma = 110.07(1)degrees; V = 213.43(6) Angstr
om(3); Z = 2. The structure consists of layers of eightfold-coordinated cal
cium polyhedra connected through pairs of [Al2F8(OH)(2)] octahedra which ar
e oriented identically, similar to those observed in other hydroxyl aluminu
m fluorides. A comparison with other minerals of similar composition is mad
e. The structure data allowed us to reliably index the powder pattern and t
o show that the reflection intensities are strongly affected by preferred o
rientation.