Cu La2 O4.024
      Chaillout C, Bordet P, Chenavas J, Cheong S, Fisk Z, Marezio M,
      Morosin B, Schirber J
      Materials Research Society Symposia Proceedings 169 (1990) 47-52
      Structural aspects of the phase separation in La2CuO4.032
      _cod_database_code 1008573
      _database_code_amcsd 0016464

      CELL PARAMETERS:    5.3500  13.1480   5.3980   90.000   90.000   90.000
      SPACE GROUP: Fmmm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    379.705
      Density (g/cm3):      7.097
      MAX. ABS. INTENSITY / VOLUME**2:      195.2796357    
      RIR:      8.960
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.47          3.13        6.5740    0   2   0         2
                24.38         19.77        3.6505    1   1   1         8
                27.13         10.94        3.2870    0   4   0         2
                31.15        100.00        2.8710    1   3   1         8
                33.19         32.28        2.6990    0   0   2         2
                33.50         31.67        2.6750    2   0   0         2
                41.20         10.38        2.1913    0   6   0         2
                41.77         20.72        2.1623    1   5   1         8
                43.38         12.54        2.0859    0   4   2         4
                43.62         12.31        2.0748    2   4   0         4
                47.88         30.65        1.8999    2   0   2         4
                53.89          5.25        1.7012    0   6   2         4
                54.10          5.21        1.6952    2   6   0         4
                54.23          2.41        1.6913    1   1   3         8
                54.50         10.71        1.6838    1   7   1         8
                54.65          2.33        1.6794    3   1   1         8
                55.90          6.22        1.6449    2   4   2         8
                55.95          4.69        1.6435    0   8   0         2
                58.03         16.98        1.5894    1   3   3         8
                58.43         16.46        1.5795    3   3   1         8
                64.96          8.93        1.4355    2   6   2         8
                65.20          4.64        1.4309    1   5   3         8
                65.57          4.62        1.4237    3   5   1         8
                66.62          3.66        1.4037    0   8   2         4
                66.81          3.61        1.4003    2   8   0         4
                69.68          4.34        1.3495    0   0   4         2
                70.39          4.26        1.3375    4   0   0         2
                75.26          4.03        1.2626    1   7   3         8
                75.61          4.01        1.2577    3   7   1         8
                76.27          1.32        1.2484    0   4   4         4
                76.66          7.06        1.2430    2   8   2         8
                76.97          1.29        1.2389    4   4   0         4
                78.62          6.87        1.2168    3   3   3         8
                79.56          4.50        1.2049    2   0   4         4
                80.07          4.47        1.1984    4   0   2         4
                84.27          1.94        1.1491    0   6   4         4
                84.95          1.93        1.1416    4   6   0         4
                85.00          2.03        1.1411    3   5   3         8
                85.08          8.47        1.1402    1  11   1         8
                85.92          3.15        1.1313    2   4   4         8
                86.42          3.10        1.1259    4   4   2         8
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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.