Hughesite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R130080 Rakovan J, Schmidt G R, Gunter M E, Nash B, Marty J, Kampf A R, Wise W S The Canadian Mineralogist 49 (2011) 1253-1265 Hughesite, Na3Al(V10O28)*22H2O, a new member of the pascoite family of minerals from the Sunday mine, San Miguel county, Colorado Locality: Sunday mine, San Miguel county, Colorado _database_code_amcsd 0018981 CELL PARAMETERS: 8.6680 10.2950 12.9080 105.826 97.899 103.385 SPACE GROUP: P-1 ATOM X Y Z OCCUPANCY ISO(B) Na 0.50000 0.00000 0.00000 1.000 1.090 Na 0.08400 -0.23409 0.91567 1.000 3.553 Al 0.50000 0.50000 0.50000 1.000 2.432 V 0.19664 0.07252 0.53427 1.000 0.987 V 0.00684 -0.01910 0.70657 1.000 1.105 V 0.05702 -0.24605 0.51040 1.000 1.026 V 0.13793 0.29976 0.72602 1.000 1.255 V 0.23092 -0.15303 0.33568 1.000 1.184 O 0.07770 -0.33800 0.59060 1.000 1.619 O 0.03060 -0.11140 0.78610 1.000 1.721 O 0.29350 0.22560 0.63990 1.000 1.200 O 0.14260 0.15460 0.78720 1.000 1.263 O 0.06390 -0.30000 0.24260 1.000 1.295 O 0.33880 0.02670 0.46790 1.000 1.287 O 0.12050 0.16910 0.43340 1.000 0.916 O 0.38530 -0.18110 0.28870 1.000 1.887 O 0.17560 -0.05370 0.61750 1.000 0.940 O 0.23180 -0.24360 0.44510 1.000 1.224 O -0.09370 -0.37130 0.39120 1.000 1.208 O -0.17960 0.02510 0.73240 1.000 1.295 O 0.02360 -0.09720 0.41640 1.000 0.971 O 0.26030 0.43540 0.81770 1.000 2.156 O 0.34010 -0.23400 0.86780 1.000 3.711 O -0.15770 -0.22840 0.98170 1.000 2.850 O 0.23940 -0.00980 0.05680 1.000 2.708 O 0.13350 -0.37680 0.02980 1.000 3.316 O 0.32400 0.36490 0.39380 1.000 1.729 O 0.36410 0.55260 0.59670 1.000 1.777 O 0.46530 0.63480 0.43360 1.000 1.745 O -0.09070 -0.42580 0.74430 1.000 2.479 O 0.44480 0.12950 0.88390 1.000 4.264 O 0.39100 -0.49460 0.08440 1.000 7.659 O 0.44480 0.83610 0.68530 1.000 2.677 H 0.36500 -0.23400 0.81600 1.000 7.106 H 0.39500 -0.27600 0.89100 1.000 11.054 H -0.22900 -0.29200 0.95400 1.000 1.579 H -0.14700 -0.20900 0.04800 1.000 1.579 H 0.22200 -0.00700 0.11900 1.000 2.369 H 0.20900 0.05300 0.05400 1.000 1.579 H 0.11700 -0.34700 0.08500 1.000 4.737 H 0.20900 -0.41100 0.04200 1.000 8.685 H 0.26400 0.30800 0.40400 1.000 3.158 H 0.26900 0.39400 0.35300 1.000 0.790 H 0.28900 0.51400 0.59000 1.000 0.790 H 0.38500 0.64600 0.63800 1.000 3.948 H 0.53100 0.67200 0.40800 1.000 1.579 H 0.38500 0.66700 0.43300 1.000 1.579 H -0.09300 -0.48600 0.75400 1.000 1.579 H 0.01800 -0.40900 0.69300 1.000 13.423 H 0.36900 0.14000 0.85100 1.000 5.527 H 0.49200 0.13100 0.84800 1.000 1.579 H 0.44300 -0.41300 0.05400 1.000 4.737 H 0.41400 -0.55400 0.16000 1.000 6.317 H 0.54400 0.87300 0.69000 1.000 5.527 H 0.40400 0.87700 0.67500 1.000 2.369 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 7 +/- 8 +/- 11 MAX. ABS. INTENSITY / VOLUME**2: 25.24324615 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 7.29 100.00 12.1302 0 0 1 9.31 25.51 9.5021 0 1 0 9.84 26.41 8.9846 0 -1 1 10.74 36.77 8.2367 1 0 0 11.62 8.48 7.6146 -1 0 1 12.07 4.27 7.3318 -1 1 0 13.53 1.24 6.5434 0 1 1 13.78 9.66 6.4276 1 -1 1 14.23 1.54 6.2227 1 0 1 14.63 1.41 6.0531 0 -1 2 15.36 2.69 5.7686 -1 -1 1 16.11 4.05 5.5025 1 1 0 16.19 2.35 5.4762 -1 0 2 18.74 3.57 4.7342 -1 2 0 19.70 1.90 4.5071 0 1 2 19.77 2.03 4.4903 1 1 1 20.98 2.75 4.2337 0 -1 3 22.76 3.77 3.9073 2 -1 1 23.56 4.34 3.7759 -1 -2 2 24.64 1.96 3.6130 -2 1 2 24.74 2.81 3.5992 -2 -1 1 25.72 2.09 3.4637 -1 1 3 26.57 2.03 3.3546 -1 -2 3 26.59 7.12 3.3523 2 -1 2 27.16 3.25 3.2830 -1 3 0 27.76 1.30 3.2138 2 -2 2 29.12 5.80 3.0668 -1 0 4 29.45 1.06 3.0326 0 0 4 29.87 1.90 2.9915 -1 3 1 30.64 4.42 2.9178 1 -3 3 30.89 1.19 2.8945 -2 -2 1 31.01 4.22 2.8843 -2 -2 2 31.18 1.39 2.8688 -3 1 1 32.07 1.99 2.7906 2 -2 3 32.28 3.09 2.7732 -2 3 1 32.43 9.09 2.7612 1 2 2 32.85 2.81 2.7266 -3 1 2 32.91 1.30 2.7216 -1 -3 3 33.07 1.85 2.7089 3 -1 1 33.85 1.25 2.6480 0 -3 4 35.58 1.13 2.5232 -3 2 2 38.23 2.49 2.3544 1 2 3 39.18 1.58 2.2993 -3 2 3 39.26 1.19 2.2946 -3 0 4 40.15 1.27 2.2462 0 -4 4 40.53 1.86 2.2257 1 -3 5 40.83 2.76 2.2101 1 3 2 41.40 1.07 2.1811 0 3 3 44.11 1.27 2.0531 -4 2 2 44.13 3.10 2.0522 0 -4 5 44.69 1.51 2.0276 1 2 4 44.79 6.40 2.0236 -4 1 3 44.84 5.17 2.0212 1 -4 5 45.53 1.07 1.9924 2 2 3 46.24 2.14 1.9633 1 3 3 46.77 2.06 1.9424 -4 2 3 48.07 1.65 1.8927 2 3 2 48.16 1.08 1.8895 -4 1 4 53.27 1.40 1.7196 2 3 3 59.18 1.34 1.5612 2 -1 7 59.60 1.32 1.5511 5 1 0 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.