MnTe 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 0011579 CELL PARAMETERS: 4.1429 4.1429 6.7031 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 99.636 Density (g/cm3): 6.084 MAX. ABS. INTENSITY / VOLUME**2: 208.8745321 RIR: 11.180 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.60 7.41 3.3516 0 0 2 1 28.21 100.00 3.1632 1 0 1 6 36.69 58.93 2.4492 1 0 2 6 43.70 39.85 2.0714 1 1 0 6 47.97 20.90 1.8966 1 0 3 6 51.89 6.45 1.7621 1 1 2 6 52.83 15.21 1.7329 2 0 1 6 54.78 6.30 1.6758 0 0 4 1 58.34 13.02 1.5816 2 0 2 6 66.89 6.80 1.3989 2 0 3 6 70.90 11.14 1.3292 2 1 1 12 72.56 14.20 1.3028 1 1 4 6 75.65 10.48 1.2571 2 1 2 12 75.74 4.48 1.2558 1 0 5 6 80.27 5.10 1.1960 3 0 0 6 83.36 6.66 1.1593 2 1 3 12 86.38 1.31 1.1264 3 0 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.