Rhodostannite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R120139 Jumas J C, Philippot E, Maurin M Acta Crystallographica B35 (1979) 2195-2197 Structure du rhodostannite synthetique Locality: synthetic _database_code_amcsd 0009688 CELL PARAMETERS: 7.4070 7.4070 10.4470 90.000 90.000 90.000 SPACE GROUP: I4_1/a ATOM X Y Z OCCUPANCY ISO(B) Cu 0.00000 0.00000 0.00000 1.000 1.840 Fe 0.00000 0.25000 0.62500 0.250 0.940 Sn 0.00000 0.25000 0.62500 0.750 0.940 S 0.25930 0.00010 0.12960 1.000 0.990 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 6 +/- 6 +/- 9 MAX. ABS. INTENSITY / VOLUME**2: 66.75592394 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 14.66 42.27 6.0424 1 0 1 24.03 8.03 3.7035 2 0 0 24.06 16.01 3.6985 1 1 2 28.26 50.06 3.1576 2 1 1 28.26 49.94 3.1576 1 2 1 28.32 49.79 3.1514 1 0 3 29.57 10.52 3.0212 2 0 2 34.24 48.30 2.6188 2 2 0 34.34 23.95 2.6117 0 0 4 37.43 2.26 2.4028 3 0 1 37.47 2.27 2.4001 2 1 3 37.47 2.25 2.4001 1 2 3 42.29 2.98 2.1373 3 1 2 42.29 2.98 2.1373 1 3 2 42.35 2.97 2.1344 2 0 4 44.97 15.25 2.0157 3 2 1 44.97 15.23 2.0157 2 3 1 45.01 10.24 2.0141 3 0 3 45.08 15.10 2.0109 1 0 5 49.20 33.48 1.8518 4 0 0 49.28 66.64 1.8493 2 2 4 51.63 1.50 1.7705 4 1 1 51.63 1.51 1.7705 1 4 1 51.66 1.51 1.7694 3 2 3 51.66 1.50 1.7694 2 3 3 51.73 1.50 1.7672 2 1 5 51.73 1.49 1.7672 1 2 5 55.50 1.08 1.6558 3 3 2 55.63 1.07 1.6523 1 1 6 57.75 5.32 1.5965 4 1 3 57.75 5.34 1.5965 1 4 3 57.81 5.30 1.5949 3 0 5 58.46 1.80 1.5788 4 2 2 58.46 1.80 1.5788 2 4 2 58.58 1.79 1.5757 2 0 6 61.37 14.38 1.5106 4 0 4 63.42 1.16 1.4667 5 0 1 63.51 1.15 1.4649 2 3 5 63.51 1.16 1.4649 3 2 5 68.85 2.27 1.3637 2 5 1 68.85 2.26 1.3637 5 2 1 68.88 2.27 1.3632 4 3 3 68.88 3.36 1.3632 5 0 3 68.88 2.26 1.3632 3 4 3 68.94 3.33 1.3622 4 1 5 68.94 3.35 1.3622 1 4 5 69.02 2.24 1.3607 1 2 7 69.02 2.25 1.3607 2 1 7 72.14 8.56 1.3094 4 4 0 72.36 4.24 1.3059 0 0 8 79.19 1.68 1.2095 1 6 1 79.19 1.69 1.2095 6 1 1 79.27 2.44 1.2085 5 0 5 79.27 1.68 1.2085 3 4 5 79.27 1.68 1.2085 4 3 5 79.36 1.68 1.2074 3 2 7 79.36 1.68 1.2074 2 3 7 82.33 2.79 1.1711 2 6 0 82.33 2.79 1.1711 6 2 0 82.39 5.58 1.1705 4 4 4 82.55 5.55 1.1686 2 2 8 89.19 1.43 1.0981 3 6 1 89.19 1.42 1.0981 6 3 1 89.21 1.43 1.0978 5 4 3 89.21 1.42 1.0978 4 5 3 89.46 1.41 1.0955 2 1 9 89.46 1.41 1.0955 1 2 9 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.