Enargite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070176 Pfitzner A, Bernert T Zeitschrift fur Kristallographie 219 (2004) 20-26 The system Cu3AsS4 - Cu3SbS4 and investigations on normal tetrahedral structures Locality: synthetic Sample: Cu3AsS4 _database_code_amcsd 0011108 CELL PARAMETERS: 7.3790 6.4080 6.1250 90.000 90.000 90.000 SPACE GROUP: Pmn2_1 ATOM X Y Z OCCUPANCY ISO(B) As 0.00000 0.17260 0.00140 1.000 0.726 Cu 0.00000 0.84670 0.50160 1.000 1.590 Cu 0.75230 0.67450 0.00970 1.000 1.561 S 0.00000 0.17770 0.35890 1.000 0.861 S 0.00000 0.85170 0.87630 1.000 0.921 S 0.74360 0.66480 0.38110 1.000 0.947 X-RAY WAVELENGTHS: 1.540562 1.544390 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 6 +/- 5 +/- 5 MAX. ABS. INTENSITY / VOLUME**2: 38.14640883 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 18.32 / 18.37 1.59 / 0.79 4.8383 1 1 0 18.81 / 18.86 1.41 / 0.71 4.7129 1 0 1 27.82 / 27.89 44.33 / 22.16 3.2040 0 2 0 27.88 / 27.95 85.65 / 42.83 3.1974 2 1 0 29.13 / 29.21 80.93 / 40.47 3.0625 0 0 2 31.49 / 31.57 46.26 / 23.13 2.8390 0 2 1 31.54 / 31.62 100.00 / 50.00 2.8344 2 1 1 40.72 / 40.83 15.38 / 7.69 2.2138 0 2 2 40.76 / 40.87 28.84 / 14.42 2.2117 2 1 2 49.25 / 49.38 56.87 / 28.43 1.8486 2 3 0 49.36 / 49.49 29.05 / 14.53 1.8448 4 0 0 53.15 / 53.29 29.33 / 14.67 1.7218 0 2 3 53.18 / 53.33 60.41 / 30.21 1.7208 2 1 3 57.48 / 57.63 3.73 / 1.86 1.6020 0 4 0 57.61 / 57.77 8.52 / 4.26 1.5987 4 2 0 58.25 / 58.41 33.48 / 16.74 1.5826 2 3 2 58.35 / 58.51 17.11 / 8.55 1.5802 4 0 2 59.60 / 59.77 6.49 / 3.24 1.5499 0 4 1 59.73 / 59.89 11.45 / 5.73 1.5469 4 2 1 60.40 / 60.57 2.05 / 1.03 1.5312 0 0 4 65.73 / 65.91 2.36 / 1.18 1.4195 0 4 2 65.85 / 66.03 5.67 / 2.83 1.4172 4 2 2 67.80 / 67.99 1.09 / 0.55 1.3810 2 1 4 75.35 / 75.57 8.25 / 4.13 1.2603 0 4 3 75.46 / 75.68 16.29 / 8.14 1.2587 4 2 3 79.03 / 79.26 2.68 / 1.34 1.2106 2 5 0 79.11 / 79.35 2.34 / 1.17 1.2096 4 4 0 79.25 / 79.49 2.58 / 1.29 1.2078 6 1 0 80.87 / 81.11 3.11 / 1.55 1.1877 2 5 1 80.95 / 81.19 4.06 / 2.03 1.1867 4 4 1 81.09 / 81.33 3.89 / 1.95 1.1850 6 1 1 81.57 / 81.81 2.34 / 1.17 1.1792 2 3 4 81.65 / 81.90 1.19 / 0.60 1.1782 4 0 4 84.63 / 84.89 4.95 / 2.48 1.1442 0 2 5 84.66 / 84.92 10.06 / 5.03 1.1439 2 1 5 86.34 / 86.61 2.24 / 1.12 1.1259 2 5 2 86.42 / 86.69 1.81 / 0.90 1.1250 4 4 2 86.56 / 86.83 2.02 / 1.01 1.1236 6 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.