CrSb 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 0011567 CELL PARAMETERS: 4.1080 4.1080 5.4400 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 79.504 Density (g/cm3): 7.257 MAX. ABS. INTENSITY / VOLUME**2: 267.9407718 RIR: 12.022 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 30.01 100.00 2.9775 1 0 1 6 32.93 5.10 2.7200 0 0 2 1 41.80 45.93 2.1608 1 0 2 6 44.09 45.26 2.0540 1 1 0 6 54.25 16.47 1.6907 2 0 1 6 56.11 6.22 1.6391 1 1 2 6 57.00 13.92 1.6156 1 0 3 6 62.37 11.80 1.4887 2 0 2 6 69.06 3.24 1.3600 0 0 4 1 72.40 12.20 1.3054 2 1 1 12 74.76 5.48 1.2698 2 0 3 6 79.52 10.19 1.2054 2 1 2 12 81.10 5.70 1.1859 3 0 0 6 85.66 9.70 1.1340 1 1 4 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.