La O3 V
      Bordet P, Chaillout C, Marezio M, Huang Q, Santoro A, Cheong S,
      Takagi H, Oglesby C, Batlogg B
      Journal of Solid State Chemistry 106 (1993) 253-270
      Structural aspects of the crystallographic-magnetic transition in
      LaVO3 around 140 K
      _cod_database_code 1008644
      _database_code_amcsd 0016533

      CELL PARAMETERS:    5.5555   7.8487   5.5535   90.000   90.000   90.000
      SPACE GROUP: Pnma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    242.150
      Density (g/cm3):      6.523
      MAX. ABS. INTENSITY / VOLUME**2:      153.4236288    
      RIR:      7.658
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                22.64         18.93        3.9276    1   0   1         4
                22.66         10.42        3.9243    0   2   0         2
                25.36          4.04        3.5124    1   1   1         8
                32.23         23.74        2.7777    2   0   0         2
                32.24         24.49        2.7767    0   0   2         2
                32.25        100.00        2.7761    1   2   1         8
                34.24          2.75        2.6186    2   1   0         4
                38.00          1.05        2.3680    1   1   2         8
                39.76         13.06        2.2672    2   2   0         4
                39.77         13.71        2.2667    0   2   2         4
                41.47          1.54        2.1774    1   3   1         8
                46.23         26.75        1.9638    2   0   2         4
                46.27         14.19        1.9622    0   4   0         2
                47.74          2.64        1.9051    2   1   2         8
                47.76          1.59        1.9045    2   3   0         4
                52.08          2.10        1.7562    1   0   3         4
                52.08          2.92        1.7562    2   2   2         8
                52.10          3.63        1.7553    1   4   1         8
                53.45          4.06        1.7143    3   1   1         8
                57.48         13.48        1.6034    3   2   1         8
                57.49         18.48        1.6030    1   2   3         8
                57.51          8.58        1.6026    2   4   0         4
                57.51          8.95        1.6025    0   4   2         4
                63.82          1.90        1.4584    3   3   1         8
                67.43          2.55        1.3889    4   0   0         2
                67.46          3.10        1.3884    0   0   4         2
                67.48         12.07        1.3880    2   4   2         8
                68.62          1.23        1.3676    4   1   0         4
                72.19          1.42        1.3086    1   4   3         8
                73.31          1.09        1.2914    3   1   3         8
                76.72          1.98        1.2422    4   0   2         4
                76.74          4.67        1.2419    3   2   3         8
                76.74          2.43        1.2419    2   0   4         4
                76.80          5.78        1.2411    1   6   1         8
                77.86          1.34        1.2269    4   1   2         8
                81.25          1.19        1.1840    2   2   4         8
                85.69          2.02        1.1336    4   4   0         4
                85.72          2.53        1.1334    0   4   4         4
                86.79          1.33        1.1221    4   3   2         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.