Sibirskite
      Miura H, Kusachi I
      Journal of Mineralogical and Petrological Sciences 103 (2008) 156-160
      Crystal structure of sibirskite (CaHBO3) by
      Monte Carlo simulation and Rietveld refinement
      Locality: Fuka, Okayama, Japan
      _database_code_amcsd 0013135

      CELL PARAMETERS:    8.6430   9.5230   3.5670   90.000  119.230   90.000
      SPACE GROUP: P2_1/a    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    256.206
      Density (g/cm3):      2.563
      MAX. ABS. INTENSITY / VOLUME**2:      5.120720744    
      RIR:      0.650
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.98         39.61        5.9126    1   1   0         4
                18.64         35.59        4.7615    0   2   0         2
                22.08          6.18        4.0263    1   2   0         4
                23.59         37.62        3.7712    2   0   0         2
                25.40         12.14        3.5063    2   1   0         4
                26.78         15.55        3.3294   -1   1   1         4
                26.79         23.62        3.3274   -2   0   1         2
                28.41         19.22        3.1412   -2   1   1         4
                30.21         66.48        2.9587    0   1   1         4
                30.23         92.84        2.9563    2   2   0         4
                30.55         21.65        2.9258    1   3   0         4
                32.84         40.73        2.7274   -2   2   1         4
                34.42        100.00        2.6054    0   2   1         4
                34.46          6.14        2.6025   -3   1   1         4
                36.98          8.82        2.4309    3   1   0         4
                37.45          1.66        2.4014    1   1   1         4
                37.79          1.90        2.3807    0   4   0         2
                38.26         17.31        2.3523   -3   2   1         4
                40.58         28.08        2.2233    3   2   0         4
                42.20          3.66        2.1414   -4   0   1         2
                43.31          1.92        2.0893   -4   1   1         4
                43.97         23.69        2.0591   -3   3   1         4
                45.03         10.15        2.0132    2   4   0         4
                45.88          6.83        1.9779   -1   4   1         4
                45.98         13.95        1.9737    2   0   1         2
                46.05         12.50        1.9709    3   3   0         4
                46.50          5.97        1.9530   -4   2   1         4
                46.93         22.70        1.9362   -2   4   1         4
                48.12         26.16        1.8911    0   4   1         4
                48.26          1.95        1.8856    4   0   0         2
                49.35          1.33        1.8466    1   5   0         4
                50.03          7.40        1.8233    2   2   1         4
                51.10          1.61        1.7873   -3   4   1         4
                51.43         10.85        1.7768   -2   0   2         2
                52.17          3.75        1.7531    4   2   0         4
                52.78         12.63        1.7343   -3   1   2         4
                53.91         14.29        1.7008   -5   1   1         4
                54.68          1.93        1.6787   -1   5   1         4
                55.17          3.62        1.6647   -2   2   2         4
                55.21          2.23        1.6637   -4   0   2         2
                56.66          1.17        1.6246    0   5   1         4
                57.92          3.33        1.5921   -4   4   1         4
                58.12          4.27        1.5872    0   6   0         2
                58.14          7.15        1.5866    3   1   1         4
                59.34          2.92        1.5574   -3   5   1         4
                59.38          1.64        1.5564    0   0   2         2
                60.25          4.55        1.5360    0   1   2         4
                60.98          3.58        1.5194    2   4   1         4
                61.03          2.33        1.5182    3   5   0         4
                61.04          1.04        1.5181   -5   3   1         4
                61.36          1.15        1.5109    1   5   1         4
                62.08          2.40        1.4952   -5   1   2         4
                62.32          1.25        1.4899    5   1   0         4
                62.81          3.52        1.4794    0   2   2         4
                63.60          4.19        1.4629    2   6   0         4
                64.60          1.09        1.4428   -5   2   2         4
                65.12          2.29        1.4325   -2   6   1         4
                66.08          1.39        1.4140    0   6   1         4
                68.55          1.13        1.3690   -3   6   1         4
                68.69          2.88        1.3665   -5   3   2         4
                68.92          3.04        1.3625    5   3   0         4
                70.24          1.15        1.3400    4   5   0         4
                72.57          1.63        1.3027    0   4   2         4
                81.37          1.39        1.1825    5   5   0         4
                84.33          1.14        1.1484   -4   6   2         4
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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.