Lithiophilite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070303 Losey A, Rakovan J F, Hughes J M, Francis C A, Dyar M D The Canadian Mineralogist 42 (2004) 1105-1115 Structural variation in the lithiophilite-triphylite series and other olivine-group structures Note: sample Trip06 Locality: Bennett Quarry, Buckfield, Maine CELL PARAMETERS: 4.7193 10.4000 6.0650 90.000 90.000 90.000 SPACE GROUP: Pbnm ATOM X Y Z OCCUPANCY ISO(B) Li 0.00000 0.00000 0.00000 1.000 1.700 Mn 0.97154 0.28163 0.25000 0.933 0.580 Fe 0.97154 0.28163 0.25000 0.062 0.580 P 0.40910 0.09238 0.25000 1.000 0.520 O 0.73100 0.09660 0.25000 1.000 0.850 O 0.21150 0.45580 0.25000 1.000 0.780 O 0.27700 0.16170 0.04940 1.000 0.790 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 0.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 9 +/- 5 MAX. ABS. INTENSITY / VOLUME**2: 14.91254790 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 17.05 26.37 5.2000 0 2 0 20.67 60.57 4.2975 1 1 0 22.52 21.21 3.9477 0 2 1 23.89 9.20 3.7246 1 0 1 25.40 73.30 3.5065 1 1 1 25.49 16.12 3.4947 1 2 0 29.45 67.28 3.0325 0 0 2 29.50 13.01 3.0280 1 2 1 32.03 25.94 2.7939 1 3 0 34.23 1.70 2.6196 0 2 2 35.37 100.00 2.5376 1 3 1 36.26 30.69 2.4777 1 1 2 37.64 21.44 2.3897 0 4 1 39.15 11.55 2.3012 2 1 0 39.34 10.96 2.2904 1 2 2 39.57 14.43 2.2773 1 4 0 41.99 7.43 2.1515 2 1 1 42.05 10.80 2.1488 2 2 0 44.07 6.00 2.0548 1 3 2 44.74 5.43 2.0254 2 2 1 45.98 2.58 1.9738 0 4 2 47.79 1.18 1.9033 1 5 0 48.91 11.25 1.8623 2 0 2 49.02 1.10 1.8583 1 0 3 49.74 3.87 1.8331 2 1 2 49.85 12.93 1.8294 1 1 3 50.24 5.51 1.8160 1 5 1 52.17 32.14 1.7532 2 2 2 52.28 6.34 1.7499 1 2 3 52.36 8.58 1.7473 2 4 0 52.82 1.28 1.7333 0 6 0 54.66 15.43 1.6790 2 4 1 55.11 17.48 1.6666 0 6 1 56.16 22.13 1.6378 1 3 3 57.14 2.33 1.6121 1 5 2 57.77 12.15 1.5960 0 4 3 61.01 1.28 1.5188 2 1 3 61.12 13.73 1.5163 0 0 4 61.35 4.94 1.5111 2 5 1 61.55 9.28 1.5066 3 1 1 61.59 2.04 1.5057 3 2 0 61.63 13.11 1.5049 0 6 2 63.68 4.13 1.4613 3 2 1 65.25 2.97 1.4299 1 1 4 65.91 6.97 1.4171 1 7 0 66.99 1.85 1.3969 2 6 0 67.14 3.28 1.3942 3 3 1 67.60 1.27 1.3858 1 5 3 68.99 2.55 1.3613 2 6 1 69.73 11.13 1.3486 3 2 2 69.89 1.44 1.3459 3 4 0 70.69 3.16 1.3326 1 3 4 71.35 2.21 1.3220 2 4 3 71.73 5.72 1.3159 0 6 3 71.85 4.87 1.3140 3 4 1 73.05 2.32 1.2953 3 3 2 73.81 8.43 1.2839 1 7 2 74.37 1.30 1.2756 2 0 4 75.02 1.92 1.2661 2 1 4 75.82 1.17 1.2547 3 5 0 76.97 3.49 1.2389 2 2 4 77.23 2.83 1.2352 2 5 3 77.42 2.52 1.2328 3 1 3 79.35 1.04 1.2076 3 2 3 81.60 1.16 1.1798 4 0 0 82.24 1.10 1.1723 4 1 0 82.53 1.70 1.1688 3 3 3 82.66 1.45 1.1674 1 1 5 83.18 1.45 1.1614 2 7 2 83.36 3.55 1.1594 3 5 2 83.45 2.25 1.1583 1 8 2 84.26 1.84 1.1493 2 6 3 84.63 1.76 1.1452 2 4 4 84.74 1.43 1.1440 3 6 1 84.99 1.47 1.1412 0 6 4 86.76 1.73 1.1224 1 9 0 86.96 4.35 1.1203 3 4 3 87.08 2.69 1.1191 2 8 1 87.71 5.36 1.1127 1 3 5 89.67 4.11 1.0934 4 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.