Kintoreite Kharisun, Taylor M R, Bevan D J M, Pring A Mineralogical Magazine 61 (1997) 123-129 The crystal structure of kintoreite, PbFe3(PO4)2(OH,H2O)6 Note: occupancy of P and As are switched from the reported values Locality: Kintore opencut, Broken Hill, New South Wales, Australia _database_code_amcsd 0014525 CELL PARAMETERS: 7.3310 7.3310 16.8850 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 785.883 Density (g/cm3): 4.277 MAX. ABS. INTENSITY / VOLUME**2: 69.08149139 RIR: 5.259 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.91 100.00 5.9426 1 0 1 6 15.75 3.24 5.6283 0 0 3 2 17.48 3.44 5.0742 0 1 2 6 24.28 31.66 3.6655 1 1 0 6 25.34 7.08 3.5152 1 0 4 6 28.61 4.08 3.1198 0 2 1 6 29.07 96.79 3.0715 1 1 3 12 29.97 6.16 2.9815 0 1 5 6 30.08 23.51 2.9713 2 0 2 6 31.80 17.85 2.8142 0 0 6 2 35.38 20.85 2.5371 0 2 4 6 37.87 9.30 2.3758 2 1 1 12 38.94 1.25 2.3130 2 0 5 6 39.02 8.55 2.3082 1 2 2 12 39.98 25.43 2.2549 1 0 7 6 40.41 7.03 2.2322 1 1 6 12 42.73 1.45 2.1163 3 0 0 6 43.38 3.27 2.0861 2 1 4 12 45.81 17.97 1.9809 0 3 3 6 45.81 3.80 1.9809 3 0 3 6 46.42 4.97 1.9561 1 2 5 12 49.75 17.86 1.8327 2 2 0 6 52.03 5.09 1.7576 2 0 8 6 52.23 1.66 1.7514 1 3 1 12 53.89 5.29 1.7012 2 1 7 12 54.98 7.80 1.6701 1 1 9 12 56.39 1.71 1.6318 1 0 10 6 59.18 3.06 1.5613 3 1 5 12 59.24 3.24 1.5599 0 4 2 6 60.26 10.35 1.5358 2 2 6 12 62.28 10.30 1.4907 0 2 10 6 62.52 2.99 1.4857 4 0 4 6 64.18 1.30 1.4511 3 2 1 12 65.65 2.67 1.4222 1 3 7 12 66.62 2.99 1.4039 0 3 9 6 69.93 3.12 1.3453 4 1 3 12 69.93 1.98 1.3453 1 4 3 12 71.87 1.05 1.3136 1 1 12 12 74.58 1.60 1.2725 1 0 13 6 76.38 2.98 1.2468 3 2 7 12 78.48 1.01 1.2187 1 3 10 12 83.61 1.57 1.1565 4 0 10 6 84.89 2.33 1.1423 2 1 13 12 87.38 1.99 1.1161 2 2 12 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.