Ingersonite
      Zanazzi P F, Chelazzi L, Bonazzi P, Bindi L
      American Mineralogist 94 (2009) 352-358
      High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14:
      An in-situ single-crystal X-ray study
      Locality: Langban mine, Varmland, Sweden
      Note: P = 4.23 GPa
      _database_code_amcsd 0004850

      CELL PARAMETERS:    7.2180   7.2180  17.5100   90.000   90.000  120.000
      SPACE GROUP: P3_121    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    790.043
      Density (g/cm3):      5.566
      MAX. ABS. INTENSITY / VOLUME**2:      111.2177274    
      RIR:      6.506
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.17          1.47        6.2510    1   0   0         6
                15.05          1.52        5.8871    0   1   1         6
                15.05          6.15        5.8871    1   0   1         6
                15.18         17.07        5.8367    0   0   3         2
                17.43          2.16        5.0873    1   0   2         6
                17.43         11.39        5.0873    0   1   2         6
                20.82          1.84        4.2661    1   0   3         6
                20.82          1.22        4.2661    0   1   3         6
                24.67          4.67        3.6090    1   1   0         3
                24.83          5.01        3.5857    1   0   4         6
                24.83          1.36        3.5857    0   1   4         6
                25.19          2.03        3.5347    1   1   1         6
                26.72          2.06        3.3366    1   1   2         6
                29.02         12.63        3.0769    0   2   1         6
                29.09          2.64        3.0696    1   1   3         6
                29.23          1.64        3.0552    0   1   5         6
                30.37         99.94        2.9435    2   0   2         6
                30.63         33.27        2.9183    0   0   6         2
                35.28         41.50        2.5437    0   2   4         6
                39.72          1.84        2.2693    1   1   6         6
                43.53          2.34        2.0791    2   1   4         6
                46.50          1.46        1.9530    0   2   7         6
                46.69          2.17        1.9456    0   0   9         2
                50.58         28.21        1.8045    2   2   0         3
                50.93         23.51        1.7928    2   0   8         6
                53.12          2.60        1.7240    2   2   3         6
                53.91          1.22        1.7007    3   1   2         6
                59.38          1.62        1.5566    4   0   1         6
                60.15         11.48        1.5384    0   4   2         6
                60.30         21.07        1.5348    2   2   6         6
                60.62         12.83        1.5276    0   2  10         6
                63.18          7.83        1.4718    4   0   4         6
                63.79          2.88        1.4592    0   0  12         2
                66.01          1.15        1.4152    2   3   2         6
                71.28          2.02        1.3230    2   2   9         6
                74.62          5.63        1.2718    0   4   8         6
                82.37          2.38        1.1707    4   2   2         6
                82.78          3.78        1.1659    4   0  10         6
                83.20          2.94        1.1612    2   0  14         6
                85.05          1.80        1.1405    2   4   4         6
                85.60          6.27        1.1346    2   2  12         6
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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.