Bariopharmacosiderite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from single crystal data of R060571 
      Hager S L, Leverett P, Williams P A, Mills S J,
      Hibbs D E, Raudsepp M, Kampf A R, Birch W D
      The Canadian Mineralogist 48 (2010) 1477-1485
      The single-crystal X-ray structures of bariopharmacosiderite-C,
      bariopharmacosiderite-Q and natropharmacosiderite
      Note: sample Bariopharmacosiderite-C
      Locality: Robinson's Reef, Clunes, Victoria, Australia
      _database_code_amcsd 0019790

      CELL PARAMETERS:   8.0400  8.0400  8.0400   90.000   90.000   90.000
      SPACE GROUP: P-43m     

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Ba     0.00000   0.50000   0.50000     0.156     1.263
            K      0.00000   0.50000   0.50000     0.013     1.263
            Na     0.00000   0.50000   0.50000     0.007     1.263
            Fe     0.14310   0.14310   0.14310     0.990     1.263
            Al     0.14310   0.14310   0.14310     0.010     1.263
            Oh     0.88800   0.88800   0.88800     1.000     0.790
            As     0.50000   0.00000   0.00000     0.720     1.500
            P      0.50000   0.00000   0.00000     0.280     1.500
            O      0.12400   0.38700   0.12400     1.000     2.448
            H      0.83100   0.83100   0.83100     1.000     1.105
            Wa     0.68800   0.68800   0.68800     0.180     2.369
            Wa     0.19800   0.50000   0.50000     0.300     2.369

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  7 +/-  7 +/-  7
            MAX. ABS. INTENSITY / VOLUME**2:      60.61558663    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                11.00        100.00        8.0400    1   0   0
                19.12         16.81        4.6419    1   1   1
                22.11         13.69        4.0200    2   0   0
                27.17         21.71        3.2823    2   1   1
                31.47         15.06        2.8426    2   2   0
                33.44          7.26        2.6800    3   0   0
                33.44          3.76        2.6800    2   2   1
                35.30         12.46        2.5425    3   1   0
                37.09         10.19        2.4242    3   1   1
                38.80          3.44        2.3209    2   2   2
                42.05          3.02        2.1488    3   2   1
                46.58          4.03        1.9500    4   1   0
                48.01          4.11        1.8950    4   1   1
                48.01          1.34        1.8950    3   3   0
                50.78          7.62        1.7978    4   2   0
                52.13          2.12        1.7545    4   2   1
                53.45          1.23        1.7141    3   3   2
                56.03          4.53        1.6412    4   2   2
                57.30          4.52        1.6080    4   3   0
                59.77          1.42        1.5473    3   3   3
                59.77          1.83        1.5473    5   1   1
                63.36          3.42        1.4679    5   2   1
                65.70          7.28        1.4213    4   4   0
                66.85          1.61        1.3996    4   4   1
                67.99          1.78        1.3788    4   3   3
                69.12          1.50        1.3590    5   3   1
                70.24          1.51        1.3400    4   4   2
                70.24          1.05        1.3400    6   0   0
                74.66          1.09        1.2712    6   2   0
                78.99          1.22        1.2121    6   2   2
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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.