Bi1.62 O16 V8
      Abraham F, Mentre O
      Journal of Solid State Chemistry 109 (1994) 127-133
      Bi1.7V8O16 The first Bi-hollandite-type compound
      _cod_database_code 1004104
      _database_code_amcsd 0013799

      CELL PARAMETERS:    9.9300   9.9300   2.9140   90.000   90.000   90.000
      SPACE GROUP: I4/m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    287.335
      Density (g/cm3):      5.795
      MAX. ABS. INTENSITY / VOLUME**2:      103.5124591    
      RIR:      5.816
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.61         28.42        7.0216    1   1   0         4
                17.86          6.28        4.9650    2   0   0         4
                25.37         30.57        3.5108    2   2   0         4
                28.42         33.96        3.1401    3   1   0         4
                28.42         66.04        3.1401    1   3   0         4
                32.01         17.57        2.7961    1   0   1         8
                36.89         54.57        2.4363    2   1   1         8
                36.89          1.13        2.4363    1   2   1         8
                38.46          1.84        2.3405    3   3   0         4
                40.63         12.33        2.2204    2   4   0         4
                40.63         11.23        2.2204    4   2   0         4
                45.31          3.13        2.0016    3   2   1         8
                45.31          7.83        2.0016    2   3   1         8
                46.64          7.50        1.9474    5   1   0         4
                49.07         19.85        1.8564    1   4   1         8
                52.10          5.21        1.7554    4   4   0         4
                53.83          1.92        1.7030    5   3   0         4
                53.83          4.38        1.7030    3   5   0         4
                55.53         14.47        1.6550    6   0   0         4
                56.04          4.28        1.6411    4   3   1         8
                56.04          8.77        1.6411    3   4   1         8
                56.04         10.09        1.6411    5   0   1         8
                58.81          2.20        1.5701    2   6   0         4
                59.31         12.49        1.5582    5   2   1         8
                63.89          3.30        1.4570    0   0   2         2
                65.54          1.92        1.4242    1   6   1         8
                66.59          1.57        1.4043    5   5   0         4
                66.59          1.37        1.4043    7   1   0         4
                68.54          1.37        1.3690    5   4   1         8
                68.54          5.47        1.3690    4   5   1         8
                71.37          2.48        1.3217    1   3   2         8
                72.49          2.05        1.3039    3   7   0         4
                72.49          3.40        1.3039    7   3   0         4
                77.22          3.00        1.2354    2   7   1         8
                82.41          2.38        1.1703    6   6   0         4
                82.84          1.08        1.1653    5   6   1         8
                82.84          2.76        1.1653    6   5   1         8
                83.80          1.56        1.1543    5   7   0         4
                85.61          3.02        1.1345    8   1   1         8
                85.61          1.77        1.1345    7   4   1         8
                87.96          1.07        1.1102    8   4   0         4
                89.34          2.67        1.0966    1   9   0         4
                89.65          2.53        1.0936    6   0   2         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.