Cancrinite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050352 Hassan I, Antao S M, Parise J B American Mineralogist 91 (2006) 1117-1124 Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Locality: Dungannon Township, Bancroft, Ontario, Canada Sample: SC20 CELL PARAMETERS: 12.61410 12.61410 5.125397 90.00000 90.00000 120.0000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 8.11 2.68 10.9241 1 0 0 14.05 33.68 6.3070 1 1 0 16.24 1.30 5.4621 2 0 0 19.13 65.62 4.6401 1 0 1 21.53 5.61 4.1289 2 1 0 23.81 4.71 3.7376 2 0 1 24.45 54.76 3.6414 3 0 0 27.74 48.49 3.2154 2 1 1 27.74 51.51 3.2154 1 2 1 29.48 2.07 3.0298 1 3 0 29.48 1.67 3.0298 3 1 0 30.10 5.30 2.9685 3 0 1 32.79 32.86 2.7310 4 0 0 34.38 11.66 2.6082 1 3 1 34.38 7.34 2.6082 3 1 1 35.01 26.50 2.5627 0 0 2 35.99 5.66 2.4950 1 0 2 37.30 23.29 2.4102 4 0 1 37.73 2.35 2.3838 1 4 0 37.73 1.37 2.3838 4 1 0 38.80 1.11 2.3200 2 0 2 40.04 4.13 2.2514 2 3 1 40.04 5.44 2.2514 3 2 1 41.31 2.22 2.1848 5 0 0 41.78 3.89 2.1615 1 4 1 41.78 3.92 2.1615 4 1 1 43.01 20.49 2.1023 3 3 0 43.15 8.56 2.0957 3 0 2 45.09 6.48 2.0098 5 0 1 47.46 2.00 1.9150 2 4 1 48.71 10.21 1.8688 4 0 2 50.82 1.15 1.7959 3 4 0 50.82 1.85 1.7959 4 3 0 50.94 3.95 1.7918 2 3 2 50.94 4.48 1.7918 3 2 2 52.27 2.66 1.7493 2 5 0 52.27 1.15 1.7493 5 2 0 52.40 4.87 1.7454 1 4 2 52.40 4.24 1.7454 4 1 2 54.08 1.36 1.6949 3 4 1 54.08 2.61 1.6949 4 3 1 54.33 1.90 1.6879 1 0 3 55.22 1.12 1.6626 5 0 2 55.48 1.22 1.6555 2 5 1 56.40 3.33 1.6306 2 0 3 56.60 2.66 1.6254 3 3 2 58.20 3.28 1.5843 1 6 1 58.20 3.89 1.5843 6 1 1 58.43 4.70 1.5787 1 2 3 58.43 4.53 1.5787 2 1 3 58.51 6.04 1.5768 4 4 0 59.18 1.67 1.5606 5 3 0 62.15 3.64 1.4929 7 0 1 62.15 1.33 1.4929 3 5 1 62.15 2.41 1.4929 5 3 1 62.37 2.41 1.4882 1 3 3 62.37 1.57 1.4882 3 1 3 62.55 5.35 1.4842 6 0 2 64.06 3.00 1.4528 6 2 1 64.06 3.09 1.4528 2 6 1 64.28 5.94 1.4484 4 0 3 64.35 3.63 1.4469 1 7 0 64.35 1.69 1.4469 7 1 0 66.16 1.79 1.4117 2 3 3 66.16 2.21 1.4117 3 2 3 68.70 1.24 1.3655 8 0 0 70.02 7.50 1.3429 4 4 2 71.46 8.31 1.3195 8 0 1 73.45 1.06 1.2885 5 1 3 73.45 1.23 1.2885 1 5 3 73.93 1.24 1.2813 0 0 4 75.40 1.82 1.2600 7 1 2 75.40 3.08 1.2600 1 7 2 75.70 2.16 1.2557 1 1 4 76.79 1.14 1.2406 1 8 1 76.99 1.04 1.2378 3 4 3 76.99 1.77 1.2378 4 3 3 78.80 1.08 1.2138 9 0 0 78.90 1.66 1.2125 6 3 2 78.90 2.08 1.2125 3 6 2 79.48 1.10 1.2051 8 0 2 80.28 1.15 1.1952 7 3 1 80.94 1.36 1.1871 2 2 4 83.24 1.23 1.1600 4 0 4 83.93 1.33 1.1522 7 0 3 85.64 1.71 1.1335 2 6 3 85.64 1.75 1.1335 6 2 3 85.64 1.75 1.1335 6 2 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.