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: Co18
      _database_code_amcsd 0001090

      CELL PARAMETERS:    4.7800  10.2900   5.9970   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    294.970
      Density (g/cm3):      4.520
      MAX. ABS. INTENSITY / VOLUME**2:      22.57175667    
      RIR:      1.626
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.24         12.11        5.1450    0   2   0         2
                20.49         14.57        4.3351    1   1   0         4
                22.77         10.74        3.9049    0   2   1         4
                23.80          5.79        3.7379    1   0   1         4
                25.35         56.06        3.5133    1   1   1         8
                25.43          4.91        3.5019    1   2   0         4
                29.54          2.67        3.0241    1   2   1         8
                29.80          4.27        2.9985    0   0   2         2
                32.12         83.33        2.7868    1   3   0         4
                34.62         32.67        2.5906    0   2   2         4
                34.88         11.62        2.5725    0   4   0         2
                35.52         64.62        2.5272    1   3   1         8
                36.43        100.00        2.4661    1   1   2         8
                37.64         14.56        2.3900    2   0   0         2
                38.06         10.93        2.3642    0   4   1         4
                38.68          4.48        2.3280    2   1   0         4
                39.57         13.38        2.2776    1   2   2         8
                39.79         10.40        2.2653    1   4   0         4
                41.61          6.64        2.1702    2   1   1         8
                44.38          8.70        2.0413    1   3   2         8
                44.44          1.03        2.0385    2   2   1         8
                46.51          2.32        1.9524    0   4   2         4
                48.14          4.37        1.8902    1   5   0         4
                50.26          9.22        1.8153    1   1   3         8
                50.63          6.36        1.8028    1   5   1         8
                52.06         72.36        1.7566    2   2   2         8
                52.24         24.94        1.7510    2   4   0         4
                52.73          1.74        1.7361    1   2   3         8
                54.60          9.82        1.6808    2   4   1         8
                55.75          9.64        1.6489    0   6   1         4
                56.67         15.02        1.6243    1   3   3         8
                57.65         15.66        1.5990    1   5   2         8
                58.47          5.78        1.5785    0   4   3         4
                58.63          4.60        1.5746    3   1   0         4
                60.82          5.54        1.5229    3   1   1         8
                61.10          1.24        1.5166    2   1   3         8
                61.31          3.14        1.5120    2   4   2         8
                61.43          2.04        1.5093    2   5   1         8
                61.89         20.28        1.4993    0   0   4         2
                62.38         27.66        1.4887    0   6   2         4
                64.48          5.84        1.4450    3   3   0         4
                65.92          1.12        1.4169    1   1   4         8
                66.55         13.02        1.4051    1   7   0         4
                66.56          7.21        1.4048    3   3   1         8
                67.15          9.89        1.3941    3   1   2         8
                68.29          1.74        1.3734    1   5   3         8
                69.22          2.23        1.3572    2   6   1         8
                69.23          6.49        1.3572    3   2   2         8
                69.38          2.00        1.3546    3   4   0         4
                71.39          1.91        1.3213    3   4   1         8
                71.45         11.89        1.3203    1   3   4         8
                71.65          1.86        1.3171    2   4   3         8
                72.64          3.50        1.3016    0   6   3         4
                73.05          2.78        1.2953    0   4   4         4
                74.75          5.18        1.2700    2   0   4         4
                75.19          5.55        1.2636    2   6   2         8
                77.11          1.55        1.2369    3   1   3         8
                77.65          1.18        1.2296    2   5   3         8
                80.35          4.67        1.1950    4   0   0         2
                81.41          1.02        1.1821    0   8   2         4
                82.04          1.70        1.1746    1   5   4         8
                82.34          3.54        1.1711    3   3   3         8
                83.17          7.59        1.1615    3   5   2         8
                83.66          1.08        1.1560    1   1   5         8
                83.71          1.08        1.1554    2   7   2         8
                84.82          1.34        1.1431    2   6   3         8
                85.21          8.04        1.1388    2   4   4         8
                85.79          3.26        1.1326    2   8   0         4
                86.86          1.59        1.1214    3   4   3         8
                87.68          1.57        1.1130    2   8   1         8
                88.61          1.28        1.1037    4   1   2         8
                88.82          3.70        1.1017    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.