CrTe Wyckoff R W G Crystal Structures 1 (1963) 85-237 Second edition. Interscience Publishers, New York, New York Note: ideal nickel arsenide structure _database_code_amcsd 0011569 CELL PARAMETERS: 3.9810 3.9810 6.2110 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 85.246 Density (g/cm3): 6.996 MAX. ABS. INTENSITY / VOLUME**2: 249.6757717 RIR: 11.621 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 28.75 7.31 3.1055 0 0 2 1 29.64 100.00 3.0144 1 0 1 6 39.04 53.93 2.3074 1 0 2 6 45.57 38.82 1.9905 1 1 0 6 51.49 18.94 1.7749 1 0 3 6 54.78 6.66 1.6758 1 1 2 6 55.31 14.91 1.6610 2 0 1 6 59.54 5.24 1.5527 0 0 4 1 61.53 11.80 1.5072 2 0 2 6 71.17 6.29 1.3247 2 0 3 6 74.38 10.85 1.2753 2 1 1 12 78.05 12.38 1.2243 1 1 4 6 79.82 9.63 1.2016 2 1 2 12 82.55 3.92 1.1687 1 0 5 6 84.26 4.90 1.1492 3 0 0 6 88.70 6.43 1.1028 2 1 3 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.