Wodginite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R120166 Ercit T S, Hawthorne F C, Cerny P The Canadian Mineralogist 30 (1992) 597-611 The wodginite group. I. Structural crystallography Sample: A-17, ferroan _database_code_amcsd 0005277 CELL PARAMETERS: 9.4630 11.4430 5.1230 90.000 90.540 90.000 SPACE GROUP: C2/c ATOM X Y Z OCCUPANCY ISO(B) Li 0.00000 0.66340 0.25000 0.010 1.521 Mn 0.00000 0.66340 0.25000 0.410 1.521 Fe 0.00000 0.66340 0.25000 0.330 1.521 Sn 0.00000 0.66340 0.25000 0.040 1.521 Ti 0.00000 0.66340 0.25000 0.020 1.521 Nb 0.00000 0.66340 0.25000 0.030 1.521 Ta 0.00000 0.66340 0.25000 0.160 1.521 Mn 0.00000 0.16800 0.25000 0.050 1.289 Fe 0.00000 0.16800 0.25000 0.140 1.289 Sn 0.00000 0.16800 0.25000 0.330 1.289 Ti 0.00000 0.16800 0.25000 0.140 1.289 Nb 0.00000 0.16800 0.25000 0.030 1.289 Ta 0.00000 0.16800 0.25000 0.310 1.289 Mn 0.24880 0.41430 0.24930 0.040 1.561 Fe 0.24880 0.41430 0.24930 0.050 1.561 Sn 0.24880 0.41430 0.24930 0.040 1.561 Ti 0.24880 0.41430 0.24930 0.020 1.561 Nb 0.24880 0.41430 0.24930 0.160 1.561 Ta 0.24880 0.41430 0.24930 0.690 1.561 O 0.13300 0.05600 0.08200 1.000 2.183 O 0.14300 0.44600 0.57100 1.000 1.964 O 0.12000 0.30500 0.09800 1.000 1.968 O 0.11500 0.18500 0.58300 1.000 2.040 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 8 +/- 10 +/- 4 MAX. ABS. INTENSITY / VOLUME**2: 121.4301013 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 12.14 1.30 7.2923 1 1 0 15.49 3.05 5.7215 0 2 0 18.76 10.00 4.7313 2 0 0 21.12 1.69 4.2062 -1 1 1 21.27 1.70 4.1776 1 1 1 23.31 9.88 3.8165 0 2 1 24.41 59.30 3.6461 2 2 0 25.17 1.26 3.5377 1 3 0 29.98 100.00 2.9808 -2 2 1 30.19 96.96 2.9604 2 2 1 31.27 14.85 2.8607 0 4 0 35.03 32.51 2.5614 0 0 2 35.96 40.78 2.4977 0 4 1 36.71 1.22 2.4480 2 4 0 38.04 19.25 2.3656 4 0 0 39.86 5.09 2.2614 -2 0 2 40.94 7.48 2.2046 2 4 1 43.01 9.98 2.1031 -2 2 2 43.32 10.14 2.0888 2 2 2 45.24 1.85 2.0044 4 2 1 47.66 9.99 1.9083 0 4 2 50.03 8.86 1.8231 4 4 0 51.68 25.79 1.7689 2 6 0 52.40 14.85 1.7461 -4 0 2 52.93 13.82 1.7297 4 0 2 53.21 19.84 1.7215 -4 4 1 53.47 20.57 1.7136 4 4 1 59.62 12.59 1.5507 -2 2 3 59.99 11.43 1.5421 2 2 3 60.94 2.57 1.5204 6 2 0 62.30 3.50 1.4904 -4 4 2 62.77 3.52 1.4802 4 4 2 63.44 12.91 1.4662 0 4 3 63.69 9.53 1.4612 -6 2 1 63.85 11.24 1.4579 -2 6 2 64.04 9.60 1.4540 6 2 1 64.08 11.85 1.4531 2 6 2 65.23 2.00 1.4304 0 8 0 68.05 8.02 1.3777 0 8 1 71.93 2.05 1.3127 -6 2 2 72.60 1.86 1.3022 6 2 2 74.02 2.91 1.2807 0 0 4 76.10 3.01 1.2508 -4 4 3 76.75 2.83 1.2418 4 4 3 78.74 5.19 1.2154 6 6 0 79.07 1.18 1.2111 -2 2 4 79.50 1.30 1.2056 2 2 4 80.61 4.10 1.1918 -4 8 1 80.82 3.91 1.1892 4 8 1 81.35 3.25 1.1828 8 0 0 82.53 1.42 1.1689 0 4 4 85.04 2.98 1.1407 -6 2 3 85.97 2.39 1.1307 -4 0 4 86.00 3.04 1.1304 6 2 3 86.82 2.42 1.1218 4 0 4 87.76 1.27 1.1122 2 10 0 88.87 4.05 1.1011 -6 6 2 89.35 2.82 1.0965 0 8 3 89.51 3.74 1.0950 6 6 2 89.70 1.00 1.0931 8 4 0 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.