Cs O4 P Zn Blum D, Durif A, Averbuch-Pouchot M Ferroelectrics 69 (1986) 283-292 Crystal structures of the three forms of Cs Zn P O4 _cod_database_code 1007238 _database_code_amcsd 0015920 CELL PARAMETERS: 9.1940 5.4900 9.3880 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 473.860 Density (g/cm3): 4.110 MAX. ABS. INTENSITY / VOLUME**2: 65.90577479 RIR: 5.221 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.48 1.50 6.5687 1 0 1 4 18.72 7.25 4.7391 0 1 1 4 18.91 1.70 4.6940 0 0 2 2 19.31 1.38 4.5970 2 0 0 2 21.09 1.57 4.2124 1 1 1 8 25.27 3.29 3.5246 2 1 0 4 26.80 67.64 3.3261 1 1 2 8 27.02 100.00 3.2997 2 1 1 8 27.15 39.39 3.2843 2 0 2 4 30.17 14.30 2.9624 1 0 3 4 30.69 17.31 2.9134 3 0 1 4 32.62 30.68 2.7450 0 2 0 2 32.95 34.24 2.7187 0 1 3 4 34.68 1.06 2.5868 2 0 3 4 37.97 6.24 2.3696 0 2 2 4 38.19 6.26 2.3568 2 2 0 4 38.47 1.79 2.3401 2 1 3 8 39.19 8.68 2.2985 4 0 0 2 41.23 6.19 2.1896 3 0 3 4 42.64 1.01 2.1202 4 1 0 4 42.94 7.06 2.1062 2 2 2 8 43.05 5.69 2.1010 1 1 4 8 43.77 11.80 2.0681 4 1 1 8 43.86 4.12 2.0643 4 0 2 4 45.02 8.87 2.0135 1 2 3 8 45.40 11.23 1.9979 3 2 1 8 49.55 10.45 1.8396 1 0 5 4 51.44 1.27 1.7766 0 1 5 4 51.81 21.95 1.7645 3 1 4 8 51.88 2.73 1.7623 4 2 0 4 52.11 1.12 1.7553 4 1 3 8 53.45 2.12 1.7143 5 1 1 8 53.54 5.27 1.7117 3 2 3 8 54.76 7.50 1.6764 1 3 2 8 54.88 11.32 1.6730 2 3 1 8 55.23 2.26 1.6630 2 2 4 8 55.71 9.41 1.6498 4 2 2 8 56.00 1.21 1.6422 4 0 4 4 56.28 8.86 1.6345 5 1 2 8 58.19 1.93 1.5854 5 0 3 4 58.42 5.35 1.5797 0 3 3 4 60.41 2.52 1.5323 6 0 0 2 60.59 10.42 1.5282 1 2 5 8 62.55 3.44 1.4850 1 1 6 8 62.73 1.05 1.4812 2 0 6 4 63.84 2.09 1.4580 6 1 1 8 65.47 1.49 1.4257 1 3 4 8 66.01 3.27 1.4153 4 3 1 8 68.33 2.30 1.3728 5 2 3 8 68.35 3.98 1.3725 0 4 0 2 69.60 2.95 1.3507 3 1 6 8 70.36 4.92 1.3380 6 2 0 4 70.55 5.33 1.3349 6 1 3 8 71.86 3.70 1.3137 5 0 5 4 72.38 7.14 1.3056 3 3 4 8 72.51 2.93 1.3035 2 2 6 8 72.56 2.12 1.3028 0 1 7 4 75.00 2.86 1.2664 2 4 2 8 76.14 3.20 1.2502 5 3 2 8 76.49 1.54 1.2453 1 4 3 8 76.76 1.98 1.2416 3 4 1 8 77.73 2.09 1.2286 3 0 7 4 81.17 4.96 1.1850 5 2 5 8 81.63 1.47 1.1794 1 3 6 8 81.72 1.19 1.1784 4 4 0 4 82.91 1.33 1.1645 5 1 6 8 83.05 1.29 1.1629 3 4 3 8 84.83 1.17 1.1429 4 4 2 8 85.22 1.41 1.1387 1 1 8 8 86.80 1.58 1.1220 7 1 4 8 86.86 3.02 1.1214 3 2 7 8 87.30 2.35 1.1169 8 1 1 8 88.11 1.46 1.1087 3 3 6 8 88.17 1.07 1.1080 7 2 3 8 88.98 3.03 1.1001 1 4 5 8 89.00 2.70 1.0999 6 3 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.