LaOBr
      Wyckoff R W G
      Crystal Structures 1 (1963) 294-296
      Second edition. Interscience Publishers, New York, New York
      Note: tetragonal PbFCl structure
      _database_code_amcsd 0011848

      CELL PARAMETERS:    4.1450   4.1450   7.3590   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    126.435
      Density (g/cm3):      6.167
      MAX. ABS. INTENSITY / VOLUME**2:      200.4249582    
      RIR:     10.582
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.03          7.68        7.3590    0   0   1         2
                24.19          4.20        3.6795    0   0   2         2
                24.65         14.04        3.6115    1   0   1         8
                30.50         59.31        2.9310    1   1   0         4
                32.54        100.00        2.7517    1   0   2         8
                39.30         11.43        2.2925    1   1   2         8
                42.84          1.76        2.1110    1   0   3         8
                43.67         27.58        2.0725    2   0   0         4
                48.39          4.50        1.8811    1   1   3         8
                49.55          3.30        1.8398    0   0   4         2
                50.54          2.12        1.8058    2   0   2         8
                50.79          3.19        1.7975    2   1   1        16
                54.57          8.29        1.6816    1   0   4         8
                55.51         36.64        1.6555    2   1   2        16
                59.31         10.38        1.5582    1   1   4         8
                63.48          7.53        1.4655    2   2   0         4
                68.16          4.51        1.3759    2   0   4         8
                71.76          1.24        1.3153    1   1   5         8
                72.05          7.58        1.3108    3   1   0         8
                72.37          6.08        1.3058    2   1   4        16
                73.17          6.96        1.2935    3   0   2         8
                77.27          2.06        1.2348    3   1   2        16
                77.89          1.06        1.2265    0   0   6         2
                79.95          1.47        1.2000    2   0   5         8
                81.91          1.04        1.1761    1   0   6         8
                83.65          1.11        1.1561    3   1   3        16
                84.53          2.27        1.1463    2   2   4         8
                85.90          2.32        1.1314    1   1   6         8
                88.50          1.61        1.1048    3   0   4         8
                89.26          7.55        1.0973    3   2   2        16
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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.