ZrTe 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 0011603 CELL PARAMETERS: 3.9530 3.9530 6.6470 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 89.952 Density (g/cm3): 8.078 MAX. ABS. INTENSITY / VOLUME**2: 236.2788453 RIR: 9.524 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.03 5.69 3.4234 1 0 0 6 26.82 1.70 3.3235 0 0 2 1 29.35 97.48 3.0435 1 0 1 6 37.72 100.00 2.3846 1 0 2 6 45.91 53.45 1.9765 1 1 0 6 48.97 21.19 1.8601 1 0 3 6 53.98 1.26 1.6988 1 1 2 6 55.28 9.66 1.6617 0 0 4 1 55.43 14.04 1.6576 2 0 1 6 60.88 21.26 1.5217 2 0 2 6 69.38 6.51 1.3546 2 0 3 6 74.62 20.82 1.2719 1 1 4 6 74.74 10.14 1.2701 2 1 1 12 76.94 4.61 1.2392 1 0 5 6 79.49 17.39 1.2058 2 1 2 12 85.00 7.00 1.1411 3 0 0 6 87.25 6.37 1.1173 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.