Gahnite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070591 Saalfeld H Zeitschrift fur Kristallographie 120 (1964) 476-478 Strukturdaten von gahnit, ZnAl2O4 Locality: Falun, Sweden CELL PARAMETERS: 8.0990 8.0990 8.0990 90.000 90.000 90.000 SPACE GROUP: Fd3m ATOM X Y Z OCCUPANCY ISO(B) Zn 0.00000 0.00000 0.00000 0.790 0.700 Mg 0.00000 0.00000 0.00000 0.210 0.800 Al 0.62500 0.62500 0.62500 0.950 0.600 Mg 0.62500 0.62500 0.62500 0.013 0.800 Fe 0.62500 0.62500 0.62500 0.038 0.700 O 0.38400 0.38400 0.38400 1.000 1.000 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 7 +/- 7 +/- 7 MAX. ABS. INTENSITY / VOLUME**2: 49.75971051 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 18.98 2.39 4.6760 1 1 1 31.24 63.56 2.8634 2 2 0 36.81 100.00 2.4419 3 1 1 44.76 8.04 2.0247 4 0 0 49.03 4.60 1.8580 3 3 1 55.59 20.59 1.6532 4 2 2 59.29 5.14 1.5587 3 3 3 59.29 30.05 1.5587 5 1 1 65.16 44.30 1.4317 4 4 0 74.03 7.25 1.2806 6 2 0 77.24 9.05 1.2351 5 3 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.