Lithiophorite Post J E, Appleman D E American Mineralogist 79 (1994) 370-374 Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints. _database_code_amcsd 0001641 CELL PARAMETERS: 2.9247 2.9247 28.1690 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 208.672 Density (g/cm3): 3.360 MAX. ABS. INTENSITY / VOLUME**2: 38.64522645 RIR: 3.745 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.42 68.35 9.3897 0 0 3 2 18.90 100.00 4.6948 0 0 6 2 28.52 6.32 3.1299 0 0 9 2 35.59 8.57 2.5227 1 0 1 6 36.03 2.56 2.4929 0 1 2 6 37.74 52.12 2.3834 1 0 4 6 38.99 6.74 2.3101 0 1 5 6 42.16 4.49 2.1436 1 0 7 6 44.04 2.89 2.0562 0 1 8 6 48.32 42.29 1.8834 1 0 10 6 50.69 2.29 1.8008 0 1 11 6 55.84 1.86 1.6465 1 0 13 6 58.59 11.36 1.5755 0 1 14 6 63.63 14.34 1.4624 1 1 0 6 64.45 6.16 1.4456 1 0 16 6 64.49 1.90 1.4449 1 1 3 12 67.03 11.43 1.3962 1 1 6 12 71.17 1.39 1.3249 1 1 9 12 76.41 3.80 1.2464 0 2 4 6 76.79 1.15 1.2412 1 1 12 12 77.55 6.30 1.2309 0 1 20 6 82.12 1.11 1.1737 0 0 24 2 83.74 4.77 1.1551 0 2 10 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.