Senarmontite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060075 Bozorth R M Journal of the American Chemical Society 45 (1923) 1621-1627 The crystal structures of the cubic forms of arsenious and antimonous oxides Locality: Mt. Hamimat, Algeria CELL PARAMETERS: 11.11600 11.11600 11.11600 90.00000 90.00000 90.00000 SPACE GROUP: Fd-3m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 13.87 13.61 6.4319 1 1 1 27.83 100.00 3.2159 2 2 2 32.22 36.52 2.7851 4 0 0 35.19 8.13 2.5558 3 3 1 39.71 1.38 2.2740 4 2 2 42.22 1.75 2.1440 5 1 1 46.16 37.39 1.9693 4 4 0 48.40 1.42 1.8831 5 3 1 54.71 36.90 1.6795 6 2 2 57.36 10.48 1.6080 4 4 4 59.29 5.56 1.5600 5 5 1 64.27 2.65 1.4503 7 3 1 67.28 4.86 1.3925 8 0 0 69.05 4.22 1.3610 7 3 3 74.25 12.22 1.2779 6 6 2 76.52 10.97 1.2455 8 4 0 78.20 1.52 1.2228 9 1 1 82.65 1.33 1.1678 9 3 1 85.40 6.81 1.1370 8 4 4 87.05 1.38 1.1196 7 7 1 87.05 1.38 1.1196 7 7 1 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.