Pingguite Nenert G, Missen O P, Lian H, Weil M, Blake G R, Kampf A R, Mills S J Physics and Chemistry of Minerals 47 (2020) 53 Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite Locality: synthetic _database_code_amcsd 0020926 CELL PARAMETERS: 10.6116 22.7446 5.3990 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 1303.087 Density (g/cm3): 8.914 MAX. ABS. INTENSITY / VOLUME**2: 558.1442938 RIR: 20.387 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.43 1.47 4.3470 2 3 0 4 28.33 100.00 3.1504 2 4 1 8 31.47 16.76 2.8431 0 8 0 2 32.15 1.29 2.7840 0 7 1 4 33.19 13.55 2.6995 0 0 2 2 33.79 13.14 2.6529 4 0 0 2 46.38 12.57 1.9576 0 8 2 4 46.84 12.34 1.9396 4 8 0 4 48.09 10.73 1.8921 4 0 2 4 54.12 13.94 1.6947 2 12 1 8 56.36 11.10 1.6326 2 4 3 8 57.15 11.09 1.6118 6 4 1 8 58.60 9.87 1.5752 4 8 2 8 65.68 1.73 1.4215 0 16 0 2 69.66 1.14 1.3498 0 0 4 2 71.07 1.20 1.3264 8 0 0 2 74.93 3.85 1.2673 2 12 3 8 75.60 2.00 1.2578 0 16 2 4 75.62 3.82 1.2575 6 12 1 8 75.94 2.04 1.2530 4 16 0 4 77.51 3.19 1.2315 6 4 3 8 78.43 1.47 1.2193 0 8 4 4 79.71 1.42 1.2030 4 0 4 4 79.78 1.49 1.2021 8 8 0 4 80.72 1.38 1.1905 8 0 2 4 85.42 2.37 1.1365 4 16 2 8 88.19 1.82 1.1079 4 8 4 8 89.18 1.96 1.0981 8 8 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.