Pharmacosiderite
      Buerger M J, Dollase W A, Garaycochea-Wittke I
      Zeitschrift fur Kristallographie 125 (1967) 92-108
      The structure and composition of the mineral pharmacosiderite
      Note: the K atom could not be located
      Locality: Cornwall, England
      _database_code_amcsd 0010644

      CELL PARAMETERS:    7.9816   7.9816   7.9816   90.000   90.000   90.000
      SPACE GROUP: P-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    508.475
      Density (g/cm3):      2.629
      MAX. ABS. INTENSITY / VOLUME**2:      72.34637923    
      RIR:      8.962
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.09        100.00        7.9816    1   0   0         6
                19.26         18.35        4.6082    1   1   1         4
                22.28         11.04        3.9908    2   0   0         6
                24.95          1.57        3.5695    2   1   0        24
                27.37         23.45        3.2585    2   1   1        12
                31.71         17.93        2.8219    2   2   0        12
                33.69          2.74        2.6605    2   2   1        12
                33.69          3.56        2.6605    3   0   0         6
                35.57         12.73        2.5240    3   1   0        24
                37.37         13.93        2.4065    3   1   1        12
                39.09          3.92        2.3041    2   2   2         4
                42.37          1.98        2.1332    3   2   1        24
                46.94          2.17        1.9358    4   1   0        24
                48.38          4.70        1.8813    4   1   1        12
                48.38          1.02        1.8813    3   3   0        12
                49.80          1.90        1.8311    3   3   1        12
                51.18          6.39        1.7847    4   2   0        24
                52.54          2.27        1.7417    4   2   1        24
                53.88          1.34        1.7017    3   3   2        12
                56.48          4.27        1.6292    4   2   2        12
                57.75          5.48        1.5963    4   3   0        24
                60.25          1.60        1.5361    3   3   3         4
                60.25          2.98        1.5361    5   1   1        12
                63.88          2.73        1.4572    5   2   1        24
                66.24          6.01        1.4110    4   4   0        12
                67.40          2.31        1.3894    4   4   1        12
                68.55          1.69        1.3688    4   3   3        12
                69.70          3.00        1.3491    5   3   1        24
                70.83          1.09        1.3303    4   4   2        12
                78.60          1.24        1.2172    5   3   3        12
                79.69          1.00        1.2033    6   2   2        12
                81.85          1.08        1.1768    6   3   1        24
                87.22          1.25        1.1176    5   5   1        12
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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.