Olivine
      Miyake M, Nakamura H, Kojima H, Marumo F
      American Mineralogist 72 (1987) 594-598
      Cation ordering in Co-Mg olivine solid-solution series
      Sample: Co15
      _database_code_amcsd 0001089

      CELL PARAMETERS:    4.7790  10.2770   5.9950   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    294.437
      Density (g/cm3):      4.271
      MAX. ABS. INTENSITY / VOLUME**2:      20.12968495    
      RIR:      1.535
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.26         17.71        5.1385    0   2   0         2
                20.50         12.76        4.3334    1   1   0         4
                22.79         15.09        3.9015    0   2   1         4
                23.81          6.79        3.7369    1   0   1         4
                25.36         41.41        3.5120    1   1   1         8
                25.45          5.44        3.4995    1   2   0         4
                29.56          2.86        3.0222    1   2   1         8
                29.81          3.57        2.9975    0   0   2         2
                32.15         79.04        2.7842    1   3   0         4
                34.64         25.36        2.5892    0   2   2         4
                34.92          8.69        2.5693    0   4   0         2
                35.55         59.05        2.5252    1   3   1         8
                36.45        100.00        2.4652    1   1   2         8
                37.64         11.40        2.3895    2   0   0         2
                38.11          9.76        2.3615    0   4   1         4
                38.69          4.77        2.3274    2   1   0         4
                39.59         15.44        2.2765    1   2   2         8
                39.84         11.63        2.2630    1   4   0         4
                41.63          7.63        2.1696    2   1   1         8
                44.41          9.66        2.0400    1   3   2         8
                46.56          3.07        1.9507    0   4   2         4
                48.19          5.40        1.8882    1   5   0         4
                50.28          7.20        1.8147    1   1   3         8
                50.69          5.35        1.8010    1   5   1         8
                52.08         69.01        1.7560    2   2   2         8
                52.28         23.60        1.7497    2   4   0         4
                52.75          1.92        1.7353    1   2   3         8
                54.64          9.33        1.6797    2   4   1         8
                55.82          9.27        1.6469    0   6   1         4
                56.70         13.99        1.6235    1   3   3         8
                57.70         13.49        1.5976    1   5   2         8
                58.51          5.65        1.5774    0   4   3         4
                58.64          4.73        1.5742    3   1   0         4
                60.84          4.48        1.5226    3   1   1         8
                60.88          1.08        1.5216    3   2   0         4
                61.12          1.45        1.5162    2   1   3         8
                61.35          3.99        1.5111    2   4   2         8
                61.48          2.27        1.5081    2   5   1         8
                61.91         20.54        1.4987    0   0   4         2
                62.45         28.55        1.4872    0   6   2         4
                64.51          5.49        1.4445    3   3   0         4
                65.95          1.02        1.4164    1   1   4         8
                66.59          6.72        1.4043    3   3   1         8
                66.64         12.37        1.4034    1   7   0         4
                67.17          9.89        1.3937    3   1   2         8
                68.35          1.43        1.3724    1   5   3         8
                69.25          7.47        1.3568    3   2   2         8
                69.29          1.76        1.3560    2   6   1         8
                69.42          2.38        1.3539    3   4   0         4
                71.43          2.11        1.3206    3   4   1         8
                71.49         11.55        1.3197    1   3   4         8
                71.69          1.65        1.3164    2   4   3         8
                72.71          3.38        1.3005    0   6   3         4
                73.10          2.28        1.2946    0   4   4         4
                74.77          4.58        1.2697    2   0   4         4
                75.26          4.97        1.2626    2   6   2         8
                77.13          1.17        1.2366    3   1   3         8
                77.71          1.33        1.2288    2   5   3         8
                80.37          4.61        1.1947    4   0   0         2
                81.52          1.07        1.1808    0   8   2         4
                82.10          2.12        1.1739    1   5   4         8
                82.38          3.34        1.1707    3   3   3         8
                83.23          7.09        1.1609    3   5   2         8
                83.80          1.24        1.1544    2   7   2         8
                84.64          1.13        1.1450    3   6   1         8
                84.89          1.11        1.1423    2   6   3         8
                85.26          7.66        1.1383    2   4   4         8
                85.90          3.31        1.1315    2   8   0         4
                86.91          1.81        1.1209    3   4   3         8
                87.79          1.29        1.1118    2   8   1         8
                88.64          1.39        1.1034    4   1   2         8
                88.86          3.57        1.1012    1   3   5         8
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.