Pharmacosiderite
      Zemann J
      Experientia 3 (1947) 452-452
      Uber die struktur des pharmakosiderits
      Note: the K atom could not be located
      _database_code_amcsd 0012642

      CELL PARAMETERS:    7.9400   7.9400   7.9400   90.000   90.000   90.000
      SPACE GROUP: P-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    500.566
      Density (g/cm3):      2.804
      MAX. ABS. INTENSITY / VOLUME**2:      64.62456129    
      RIR:      7.504
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.14        100.00        7.9400    1   0   0         6
                15.78          3.06        5.6144    1   1   0        12
                19.36         14.15        4.5842    1   1   1         4
                22.39         19.19        3.9700    2   0   0         6
                25.08          4.13        3.5509    2   1   0        24
                27.52         27.25        3.2415    2   1   1        12
                31.88         20.26        2.8072    2   2   0        12
                33.87          1.22        2.6467    3   0   0         6
                35.76         21.63        2.5108    3   1   0        24
                37.57         11.23        2.3940    3   1   1        12
                39.31          6.88        2.2921    2   2   2         4
                42.60          8.87        2.1221    3   2   1        24
                45.71          2.05        1.9850    4   0   0         6
                47.20          3.06        1.9257    4   1   0        24
                47.20          1.07        1.9257    3   2   2        12
                48.65          6.72        1.8715    4   1   1        12
                50.08          4.77        1.8216    3   3   1        12
                51.47          9.95        1.7754    4   2   0        24
                54.18          2.48        1.6928    3   3   2        12
                56.80          6.02        1.6207    4   2   2        12
                58.09          3.66        1.5880    4   3   0        24
                59.35          2.63        1.5572    5   1   0        24
                60.60          3.09        1.5281    5   1   1        12
                64.25          3.63        1.4496    5   2   1        24
                66.63         11.79        1.4036    4   4   0        12
                67.80          2.70        1.3822    4   4   1        12
                68.96          2.51        1.3617    4   3   3        12
                70.12          1.91        1.3421    5   3   1        24
                71.26          2.57        1.3233    4   4   2        12
                71.26          1.04        1.3233    6   0   0         6
                73.53          1.50        1.2880    5   3   2        24
                75.77          1.97        1.2554    6   2   0        24
                76.88          2.11        1.2400    5   4   0        24
                79.09          1.61        1.2108    5   3   3        12
                80.19          2.11        1.1970    6   2   2        12
                82.37          1.26        1.1707    6   3   1        24
                86.72          1.46        1.1229    5   4   3        24
                88.88          1.03        1.1011    6   4   0        24
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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.