Painite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060957 Moore P B, Araki T American Mineralogist 61 (1976) 88-94 Painite, CaZrB[Al9O18]: Its crystal structure and relation to jeremejevite, B5[X3Al6(OH)3O15], and fluoborite, B3[Mg9(F,OH)9O9] CELL PARAMETERS: 8.725840 8.725840 8.471620 90.00000 90.00000 120.0000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 11.74 31.31 7.5568 1 0 0 15.74 81.47 5.6393 1 0 1 20.38 2.21 4.3629 1 1 0 20.99 5.65 4.2358 0 0 2 24.11 67.00 3.6949 1 0 2 25.84 28.07 3.4507 2 0 1 29.40 20.79 3.0391 1 1 2 31.33 5.89 2.8562 1 2 0 31.75 37.93 2.8196 2 0 2 33.11 14.01 2.7065 1 2 1 33.11 7.80 2.7065 2 1 1 33.90 4.77 2.6452 1 0 3 35.65 100.00 2.5189 3 0 0 37.96 31.44 2.3706 1 1 3 38.00 9.11 2.3681 1 2 2 38.00 20.80 2.3681 2 1 2 39.86 7.60 2.2619 2 0 3 41.39 5.07 2.1815 2 2 0 41.72 5.81 2.1650 3 0 2 42.69 4.66 2.1179 0 0 4 43.17 22.15 2.0959 1 3 0 44.53 7.47 2.0345 1 3 1 44.53 8.03 2.0345 3 1 1 45.15 20.51 2.0081 1 2 3 45.15 50.02 2.0081 2 1 3 46.84 2.48 1.9394 2 2 2 47.73 17.86 1.9053 1 1 4 48.16 6.92 1.8892 4 0 0 48.42 3.47 1.8798 3 0 3 48.46 2.90 1.8785 1 3 2 48.46 4.96 1.8785 3 1 2 49.32 1.26 1.8475 2 0 4 49.42 5.06 1.8439 4 0 1 52.80 3.55 1.7336 2 3 0 53.04 41.98 1.7263 2 2 3 53.07 4.25 1.7254 4 0 2 53.98 4.23 1.6984 2 3 1 53.98 9.59 1.6984 3 2 1 54.52 3.17 1.6830 1 3 3 54.52 20.59 1.6830 3 1 3 55.58 1.89 1.6533 1 0 5 56.78 16.71 1.6211 3 0 4 57.42 11.91 1.6045 2 3 2 57.42 4.58 1.6045 3 2 2 58.79 7.44 1.5702 4 0 3 59.81 2.86 1.5460 2 0 5 60.21 1.22 1.5367 4 1 2 60.96 6.19 1.5196 2 2 4 62.40 1.37 1.4879 5 0 1 62.89 2.55 1.4774 2 3 3 63.86 3.70 1.4572 1 2 5 63.86 1.32 1.4572 2 1 5 64.00 24.96 1.4543 3 3 0 65.32 3.23 1.4281 4 2 0 65.53 29.34 1.4240 4 1 3 65.53 13.16 1.4240 1 4 3 65.56 2.68 1.4235 5 0 2 66.16 15.47 1.4119 0 0 6 66.36 4.04 1.4082 4 2 1 67.46 3.73 1.3879 1 0 6 68.15 1.23 1.3755 3 3 2 69.20 1.07 1.3572 5 1 0 69.43 1.90 1.3533 2 4 2 70.02 1.80 1.3433 1 1 6 70.21 3.60 1.3402 1 5 1 70.21 1.96 1.3402 5 1 1 71.28 1.23 1.3226 2 0 6 71.59 1.71 1.3176 1 3 5 71.59 1.10 1.3176 3 1 5 72.64 3.08 1.3011 1 4 4 72.64 2.44 1.3011 4 1 4 73.17 1.43 1.2929 3 3 3 73.20 2.45 1.2925 5 1 2 73.20 1.73 1.2925 1 5 2 74.41 1.62 1.2744 4 2 3 74.41 4.25 1.2744 2 4 3 75.01 3.39 1.2657 1 2 6 75.01 1.06 1.2657 2 1 6 75.32 1.29 1.2614 4 0 5 75.45 11.39 1.2595 6 0 0 77.46 11.52 1.2316 3 0 6 78.09 1.49 1.2233 1 5 3 78.98 1.28 1.2117 2 3 5 78.98 2.45 1.2117 3 2 5 79.33 1.18 1.2072 6 0 2 80.00 3.74 1.1989 3 3 4 80.31 1.23 1.1950 1 0 7 82.30 1.72 1.1710 3 1 6 85.90 4.55 1.1310 4 0 6 87.70 1.28 1.1122 5 2 3 89.47 1.44 1.0948 3 2 6 89.77 1.42 1.0920 4 2 5 89.77 1.42 1.0920 4 2 5 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.