Takedaite
      Schuckmann W
      Neues Jahrbuch fur Mineralogie, Monatshefte 1969 (1969) 142-144
      Zur kristallstruktur des calcium-borates Ca3(BO3)2
      Locality: synthetic
      _database_code_amcsd 0014736

      CELL PARAMETERS:    8.6310   8.6310  11.8550   90.000   90.000  120.000
      SPACE GROUP: R-3c      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    764.811
      Density (g/cm3):      3.098
      MAX. ABS. INTENSITY / VOLUME**2:      17.25623958    
      RIR:      1.814
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.11          9.97        4.6444    0   1   2         6
                20.58          7.87        4.3155    1   1   0         6
                28.23          1.81        3.1614    2   0   2         6
                30.68        100.00        2.9144    1   1   3        12
                32.50         51.43        2.7551    1   0   4         6
                35.19          1.19        2.5503    1   2   2        12
                36.05         43.34        2.4916    3   0   0         6
                41.87         20.40        2.1577    2   2   0         6
                44.29          1.09        2.0449    2   1   4        12
                44.36         23.38        2.0421    1   3   1        12
                45.93         17.69        1.9758    0   0   6         2
                46.40          5.05        1.9569    3   1   2        12
                48.04         89.92        1.8938    2   2   3        12
                50.24          7.16        1.8162    1   2   5        12
                50.82          7.24        1.7965    1   1   6        12
                54.03          5.94        1.6971    3   2   1        12
                55.81          4.14        1.6473    2   3   2        12
                56.41          2.41        1.6311    4   1   0        12
                58.38          1.10        1.5807    4   0   4         6
                59.73          7.65        1.5481    0   3   6         6
                59.73         11.94        1.5481    3   0   6         6
                61.50          7.69        1.5077    1   4   3        12
                61.50          5.52        1.5077    4   1   3        12
                62.58          3.90        1.4843    3   2   4        12
                63.88          5.49        1.4572    2   2   6        12
                64.06          1.68        1.4536    0   1   8         6
                64.26          1.48        1.4495    5   0   2         6
                64.81          4.79        1.4385    3   3   0         6
                66.68          1.64        1.4027    2   4   1        12
                70.61          2.26        1.3340    5   1   1        12
                72.00          4.45        1.3116    1   3   7        12
                75.46          8.47        1.2598    1   1   9        12
                75.60          2.15        1.2579    1   4   6        12
                75.60          1.18        1.2579    4   1   6        12
                76.46         10.25        1.2458    6   0   0         6
                78.16          1.35        1.2229    5   1   4        12
                78.88          1.45        1.2135    4   2   5        12
                79.51          1.02        1.2056    3   1   8        12
                79.55          2.50        1.2050    3   2   7        12
                82.59          1.61        1.1682    1   5   5        12
                83.04          4.76        1.1629    3   3   6        12
                86.58          3.41        1.1243    2   2   9        12
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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.