Scheelite
      Hazen R M, Finger L W, Mariathasan J W E
      Journal of Physics and Chemistry of Solids 46 (1985) 253-263
      High-pressure crystal chemistry of scheelite-type tungstates and molybdates
      Note: P = 2.03 GPa
      _database_code_amcsd 0013204

      CELL PARAMETERS:    5.1936   5.1936  11.2550   90.000   90.000   90.000
      SPACE GROUP: I4_1/a    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    303.587
      Density (g/cm3):      6.298
      MAX. ABS. INTENSITY / VOLUME**2:      250.7811714    
      RIR:     12.965
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.82         59.58        4.7157    1   0   1         8
                29.03        100.00        3.0755    1   1   2         8
                29.37         22.82        3.0412    1   0   3         8
                31.80         12.26        2.8138    0   0   4         2
                34.54         20.17        2.5968    2   0   0         4
                39.62         13.13        2.2747    2   1   1         8
                39.62          3.93        2.2747    1   2   1         8
                40.38          1.05        2.2335    1   1   4         8
                43.83          4.66        2.0654    1   0   5         8
                45.96          2.60        1.9748    2   1   3         8
                45.96          7.22        1.9748    1   2   3         8
                47.65         29.97        1.9083    2   0   4         8
                49.65         12.37        1.8362    2   2   0         4
                53.56          3.06        1.7111    3   0   1         8
                54.97         15.04        1.6705    1   1   6         8
                56.97          2.98        1.6164    2   1   5         8
                56.97          4.48        1.6164    1   2   5         8
                58.55         13.40        1.5766    3   1   2         8
                58.55         11.05        1.5766    1   3   2         8
                58.74          2.09        1.5719    3   0   3         8
                60.18         10.07        1.5377    2   2   4         8
                60.25          1.85        1.5359    1   0   7         8
                65.31          3.01        1.4288    3   2   1         8
                65.31          1.37        1.4288    2   3   1         8
                66.46          1.97        1.4069    0   0   8         2
                68.36          2.33        1.3723    3   0   5         8
                69.96          2.50        1.3447    2   3   3         8
                69.96          1.40        1.3447    3   2   3         8
                71.34          1.96        1.3220    2   1   7         8
                71.34          1.69        1.3220    1   2   7         8
                72.85          3.09        1.2984    4   0   0         4
                76.03          1.56        1.2518    1   4   1         8
                77.10          5.01        1.2370    2   0   8         8
                77.20          4.09        1.2357    3   1   6         8
                77.20          6.00        1.2357    1   3   6         8
                78.70          1.34        1.2158    1   0   9         8
                80.25          4.44        1.1962    3   3   2         8
                80.42          1.42        1.1941    4   1   3         8
                81.67          4.06        1.1789    4   0   4         8
                81.74          1.36        1.1781    3   0   7         8
                83.18          2.12        1.1613    2   4   0         4
                83.18          2.17        1.1613    4   2   0         4
                87.31          3.48        1.1168    2   2   8         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.