Ca3 Mn3 O8.02
      Nguyen N, Calage Y, Varret F, Ferey G, Caignaert V, Hervieu M, Raveau B
      Journal of Solid State Chemistry 53 (1984) 398-405
      The oxygen defect Perovskite Ca3 Mn1.35 Fe1.65 O8.02: a highly
      frustrated antiferromagnet
      _cod_database_code 1000194
      _database_code_amcsd 0013529

      CELL PARAMETERS:    5.3320  11.1300   5.4550   90.000   90.000   90.000
      SPACE GROUP: Pm2a      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    323.728
      Density (g/cm3):      4.237
      MAX. ABS. INTENSITY / VOLUME**2:      42.39000013    
      RIR:      3.258
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.94          2.39       11.1300    0   1   0         1
                15.93          2.06        5.5650    0   2   0         1
                22.83          2.81        3.8956    0   2   1         2
                23.33         20.26        3.8130    1   0   1         4
                23.99          9.05        3.7100    0   3   0         1
                29.11          1.85        3.0677    0   3   1         2
                32.84         25.10        2.7275    0   0   2         2
                33.62         26.20        2.6660    2   0   0         2
                33.71        100.00        2.6590    1   3   1         4
                37.02          1.48        2.4282    1   0   2         4
                37.92          1.57        2.3724    1   1   2         4
                41.07          1.98        2.1975    0   3   2         2
                41.72          2.93        2.1650    2   3   0         2
                44.60          1.65        2.0317    1   3   2         4
                47.70         43.83        1.9065    2   0   2         4
                49.11         20.76        1.8550    0   6   0         1
                53.22          2.75        1.7210    1   0   3         4
                54.08          3.77        1.6957    2   3   2         4
                54.28          1.38        1.6899    3   0   1         4
                55.05          3.68        1.6681    1   6   1         4
                59.18         12.20        1.5612    1   3   3         4
                60.17         14.08        1.5379    3   3   1         4
                60.34          6.70        1.5339    0   6   2         2
                60.83          7.16        1.5227    2   6   0         2
                68.85          4.22        1.3637    0   0   4         2
                70.67          4.87        1.3330    4   0   0         2
                70.88         17.99        1.3295    2   6   2         4
                74.07          1.10        1.2800    0   3   4         2
                75.33          1.68        1.2617    1   6   3         4
                76.21          1.01        1.2492    3   6   1         4
                78.83          1.75        1.2141    2   0   4         4
                79.75          3.98        1.2024    3   3   3         4
                80.14          2.23        1.1976    4   0   2         4
                81.89          4.57        1.1763    1   9   1         4
                89.11          3.29        1.0988    0   6   4         2
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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.