Moraesite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R070480. Merlino S, Pasero M Zeitschrift fur Kristallographie 201 (1992) 253-262 Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil CELL PARAMETERS: 8.553476 12.29622 7.137122 90.00000 97.73589 90.00000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 12.66 100.00 6.9784 1 1 0 14.38 12.54 6.1481 0 2 0 16.80 17.73 5.2678 -1 1 1 20.93 13.67 4.2378 2 0 0 25.15 12.26 3.5361 0 0 2 25.49 3.50 3.4892 2 2 0 26.55 1.20 3.3530 -1 3 1 26.94 1.55 3.3054 -1 1 2 27.18 76.08 3.2765 -2 2 1 27.88 11.55 3.1955 1 3 1 29.01 12.23 3.0741 0 4 0 29.52 49.79 3.0221 1 1 2 30.63 2.39 2.9149 -2 0 2 31.70 26.02 2.8192 0 4 1 32.47 5.31 2.7535 3 1 0 33.29 1.85 2.6878 -3 1 1 34.03 1.63 2.6312 -1 3 2 36.15 1.04 2.4814 1 3 2 36.49 1.28 2.4591 3 1 1 37.30 2.79 2.4076 -2 4 1 38.05 2.69 2.3618 1 5 0 38.14 5.46 2.3565 2 2 2 38.66 9.38 2.3261 3 3 0 38.90 4.13 2.3125 -1 1 3 39.73 1.80 2.2659 -1 5 1 40.68 3.12 2.2154 1 5 1 40.95 5.01 2.2011 0 2 3 41.73 2.28 2.1619 1 1 3 42.17 6.05 2.1404 3 3 1 42.70 2.57 2.1152 -2 4 2 44.11 12.27 2.0505 -3 3 2 44.14 1.21 2.0494 0 6 0 44.32 7.35 2.0416 -1 3 3 44.21 2.62 2.0463 3 1 2 45.31 1.11 1.9990 -1 5 2 45.21 1.51 2.0033 4 2 0 45.40 2.99 1.9952 -4 2 1 46.19 5.29 1.9633 2 4 2 46.87 2.70 1.9361 -4 0 2 46.88 1.75 1.9358 1 3 3 48.62 2.99 1.8707 0 4 3 48.74 2.20 1.8662 4 2 1 49.34 1.76 1.8450 2 6 0 50.32 1.24 1.8113 -2 6 1 51.48 1.54 1.7731 0 6 2 52.02 1.10 1.7559 -3 3 3 52.00 4.72 1.7566 3 5 1 54.69 1.39 1.6765 -2 6 2 55.58 1.50 1.6518 4 4 1 56.08 2.02 1.6383 -4 4 2 56.08 3.81 1.6381 1 5 3 56.29 1.90 1.6325 -4 2 3 58.13 1.30 1.5853 -3 1 4 58.70 1.14 1.5712 -5 3 1 59.01 2.05 1.5637 -1 7 2 59.21 1.30 1.5589 2 0 4 60.67 1.06 1.5247 -3 5 3 61.28 1.46 1.5110 2 2 4 64.70 1.28 1.4391 3 7 1 66.35 1.05 1.4074 -4 6 2 66.98 1.23 1.3957 5 5 0 68.00 2.07 1.3772 -6 0 2 69.00 1.06 1.3596 -2 8 2 70.56 1.56 1.3335 4 4 3 74.27 1.43 1.2757 4 0 4 76.06 2.09 1.2501 -1 7 4 78.30 1.90 1.2198 5 7 0 81.20 1.32 1.1834 -3 9 2 81.20 1.32 1.1834 -3 9 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.