BaMnO39
      Boullay P, Hervieu M, Labbe P, Raveau B
      Materials Research Bulletin 32 (1997) 35-42
      Single crystal and HREM study of the "Bi-Sr" stabilized BaMnO39 R polytype
      _cod_database_code 1001718
      _database_code_amcsd 0014378

      CELL PARAMETERS:    5.6630   5.6630  20.9550   90.000   90.000  120.000
      SPACE GROUP: R-3m      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    581.984
      Density (g/cm3):      6.169
      MAX. ABS. INTENSITY / VOLUME**2:      116.7182011    
      RIR:      6.161
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                24.87         34.65        3.5803    1   0   4         6
                28.00         66.03        3.1861    0   1   5         6
                31.60        100.00        2.8315    1   1   0         6
                35.12         13.18        2.5552    1   0   7         6
                36.91          2.59        2.4355    0   2   1         6
                37.67          1.57        2.3876    2   0   2         6
                38.67          9.47        2.3283    0   0   9         2
                38.98         13.05        2.3105    0   1   8         6
                40.62         25.92        2.2209    0   2   4         6
                41.04          1.35        2.1995    1   1   6        12
                42.72         37.65        2.1165    2   0   5         6
                47.16         10.27        1.9270    1   0  10         6
                47.96          7.54        1.8970    0   2   7         6
                50.77          5.65        1.7984    1   1   9        12
                51.02         11.19        1.7901    2   0   8         6
                52.36          6.50        1.7475    2   1   4        12
                54.10         15.30        1.6952    1   2   5        12
                56.27         15.87        1.6348    3   0   0         6
                57.88          7.62        1.5931    0   2  10         6
                58.57          5.91        1.5760    2   1   7        12
                60.45          3.92        1.5313    1   0  13         6
                61.26          7.59        1.5131    1   2   8        12
                65.16          4.25        1.4316    0   1  14         6
                65.99         15.06        1.4158    2   2   0         6
                67.46          7.31        1.3884    2   1  10        12
                69.83          5.07        1.3470    0   2  13         6
                71.68          2.84        1.3166    1   3   4        12
                73.15          6.33        1.2938    3   1   5        12
                74.23          4.42        1.2776    2   0  14         6
                77.00          2.09        1.2384    1   3   7        12
                78.66          2.88        1.2163    2   1  13        12
                79.18          3.70        1.2097    2   2   9        12
                79.38          2.50        1.2072    3   1   8        12
                80.45          1.96        1.1938    4   0   4         6
                81.86          3.39        1.1768    0   4   5         6
                82.91          3.23        1.1645    1   2  14        12
                82.94          1.87        1.1642    0   0  18         2
                85.02          2.76        1.1409    1   3  10        12
                87.93          1.56        1.1104    0   4   8         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.