Pharmacosiderite
      Zemann J
      Tschermaks Mineralogische und Petrographische Mitteilungen 1 (1948) 1-13
      Formel und strukturtyp des pharmakosiderits
      Note: the K atom could not be located
      Locality: Cornwall, England
      _database_code_amcsd 0015629

      CELL PARAMETERS:    7.9100   7.9100   7.9100   90.000   90.000   90.000
      SPACE GROUP: P-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    494.914
      Density (g/cm3):      2.836
      MAX. ABS. INTENSITY / VOLUME**2:      62.47859355    
      RIR:      7.173
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.19        100.00        7.9100    1   0   0         6
                15.84          2.16        5.5932    1   1   0        12
                19.44         17.22        4.5668    1   1   1         4
                22.48         17.52        3.9550    2   0   0         6
                25.17          2.99        3.5375    2   1   0        24
                27.62         31.81        3.2292    2   1   1        12
                32.00         21.38        2.7966    2   2   0        12
                34.00          1.69        2.6367    3   0   0         6
                35.90         23.90        2.5014    3   1   0        24
                37.72         11.67        2.3850    3   1   1        12
                39.46          7.17        2.2834    2   2   2         4
                42.77          7.72        2.1140    3   2   1        24
                45.89          2.08        1.9775    4   0   0         6
                47.39          2.86        1.9185    4   1   0        24
                48.85          6.66        1.8644    4   1   1        12
                50.28          4.04        1.8147    3   3   1        12
                51.68         11.53        1.7687    4   2   0        24
                54.40          2.34        1.6864    3   3   2        12
                57.04          6.54        1.6146    4   2   2        12
                58.33          4.32        1.5820    4   3   0        24
                59.60          2.08        1.5513    5   1   0        24
                60.85          2.87        1.5223    5   1   1        12
                64.53          4.49        1.4442    5   2   1        24
                66.92         12.11        1.3983    4   4   0        12
                68.09          2.61        1.3770    4   4   1        12
                69.26          3.11        1.3566    4   3   3        12
                70.42          2.32        1.3370    5   3   1        24
                71.57          2.38        1.3183    4   4   2        12
                71.57          1.40        1.3183    6   0   0         6
                73.85          1.70        1.2832    5   3   2        24
                76.11          2.00        1.2507    6   2   0        24
                77.23          1.72        1.2353    5   4   0        24
                79.45          1.62        1.2063    5   3   3        12
                80.55          2.19        1.1925    6   2   2        12
                82.75          1.52        1.1663    6   3   1        24
                87.13          1.34        1.1186    5   4   3        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.