Zeophyllite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060150 Merlino S Acta Crystallographica B28 (1972) 2726-2732 The crystal structure of zeophyllite Locality: Radzein, Bohemia, Czech Republic CELL PARAMETERS: 9.360000 9.360000 36.48000 90.00000 90.00000 120.0000 SPACE GROUP: R-3 X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 7.30 100.00 12.1715 0 0 3 11.97 10.43 7.4151 0 1 2 14.59 18.12 6.0858 0 0 6 14.64 1.57 6.0648 1 0 4 21.93 3.63 4.0572 0 0 9 22.07 2.16 4.0325 0 2 1 22.47 11.64 3.9606 2 0 2 23.99 3.78 3.7123 1 1 6 23.99 5.30 3.7123 2 -1 6 24.03 3.90 3.7076 0 2 4 26.79 9.64 3.3299 1 0 10 27.88 6.70 3.2026 0 2 7 29.08 5.86 3.0724 0 1 11 29.24 1.82 3.0562 2 1 1 29.24 1.87 3.0562 3 -1 1 29.37 15.20 3.0429 0 0 12 29.47 6.60 3.0324 2 0 8 29.55 32.16 3.0246 -1 3 2 30.77 3.65 2.9073 2 1 4 30.77 9.52 2.9073 3 -1 4 31.66 33.97 2.8278 -1 3 5 33.02 1.07 2.7141 0 2 10 33.13 3.05 2.7048 3 0 0 33.92 6.13 2.6439 2 1 7 35.18 3.41 2.5519 2 -1 12 35.27 3.50 2.5457 -1 3 8 36.19 2.47 2.4831 0 1 14 36.94 1.34 2.4343 0 0 15 38.34 5.07 2.3485 2 1 10 38.34 1.53 2.3485 3 -1 10 38.44 3.49 2.3425 2 2 0 39.01 2.48 2.3094 0 2 13 39.17 3.92 2.3003 4 -2 3 39.17 1.05 2.3003 2 2 3 40.03 3.56 2.2527 -1 3 11 40.03 6.31 2.2527 1 2 11 40.07 2.84 2.2506 3 0 9 40.15 1.46 2.2463 1 3 1 40.15 1.80 2.2463 -1 4 1 40.39 7.34 2.2337 4 -1 2 41.31 4.63 2.1861 4 -2 6 41.32 2.54 2.1851 1 3 4 41.83 2.26 2.1601 2 -1 15 43.59 1.01 2.0764 0 1 17 43.70 1.91 2.0714 3 -1 13 43.81 1.36 2.0664 -1 4 7 44.68 1.40 2.0286 0 0 18 44.67 10.82 2.0286 2 2 9 44.84 1.23 2.0216 3 0 12 44.91 4.84 2.0185 3 1 8 44.96 4.06 2.0162 0 4 2 45.61 4.21 1.9891 0 2 16 45.66 12.22 1.9869 -1 3 14 48.89 1.09 1.8628 4 -1 11 48.93 10.91 1.8616 2 -1 18 49.80 1.34 1.8309 3 -1 16 50.43 1.19 1.8094 0 3 15 51.61 18.79 1.7707 1 4 0 52.07 2.59 1.7563 1 3 13 52.20 1.47 1.7523 -1 5 3 52.20 3.35 1.7523 5 -1 3 52.20 3.46 1.7523 1 4 3 55.16 2.44 1.6649 2 0 20 55.90 1.66 1.6446 4 0 13 56.71 1.00 1.6229 0 3 18 56.71 1.95 1.6229 5 -1 9 56.96 2.17 1.6165 5 0 2 57.50 2.11 1.6024 1 3 16 59.30 1.09 1.5580 0 1 23 59.57 1.45 1.5517 3 2 13 60.35 2.32 1.5335 4 -2 18 60.54 1.16 1.5291 5 0 8 60.58 1.40 1.5281 4 2 2 61.81 2.35 1.5008 4 2 5 63.19 2.07 1.4712 -2 6 7 63.60 1.18 1.4626 3 0 21 63.86 1.31 1.4574 6 -3 9 63.86 1.54 1.4574 3 3 9 64.59 1.73 1.4425 3 2 16 64.85 1.89 1.4375 1 0 25 65.86 2.02 1.4179 3 1 20 67.01 1.55 1.3962 2 2 21 68.02 1.00 1.3779 5 0 14 70.55 1.34 1.3345 1 5 11 70.58 2.92 1.3340 4 1 18 71.44 1.15 1.3200 4 3 4 71.53 1.00 1.3187 2 1 25 72.76 1.52 1.2994 5 2 0 81.10 1.32 1.1853 4 0 25 82.84 1.64 1.1648 -1 3 29 86.44 1.22 1.1253 0 6 18 86.44 1.22 1.1253 0 6 18 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.