The crystal structure of latiumite, K0.85Ca3(Si2.15Al2.53)O11,(SO4)0.7(CO3)0.8; a = 12.06, b = 5.08, c = 10.81 Å, β = 106°; space group P21, Z = 2, has been determined on an Albano specimen, using Weissenberg data. The isotropic least-squares refinement led to a final R-index of 0.08.

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