MgBaGe
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010886

      CELL PARAMETERS:    4.6400   4.6400   7.9200   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    170.514
      Density (g/cm3):      4.562
      MAX. ABS. INTENSITY / VOLUME**2:      90.74103945    
      RIR:      6.476
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.17          4.46        7.9200    0   0   1         2
                22.20         11.83        4.0035    1   0   1         8
                22.45         18.62        3.9600    0   0   2         2
                27.18         82.39        3.2810    1   1   0         4
                29.47         22.22        3.0312    1   1   1         8
                29.66        100.00        3.0121    1   0   2         8
                33.96          6.53        2.6400    0   0   3         2
                35.53         52.51        2.5265    1   1   2         8
                38.82         50.11        2.3200    2   0   0         4
                39.26          7.53        2.2946    1   0   3         8
                44.03          2.35        2.0568    1   1   3         8
                45.17          2.67        2.0073    2   1   1        16
                45.30         10.51        2.0018    2   0   2         8
                49.60         42.03        1.8380    2   1   2        16
                50.09         24.27        1.8211    1   0   4         8
                52.51          6.19        1.7427    2   0   3         8
                54.10          3.22        1.6952    1   1   4         8
                56.06         15.20        1.6405    2   2   0         4
                56.40          4.80        1.6314    2   1   3        16
                61.15          3.88        1.5156    2   2   2         8
                61.90          6.87        1.4991    1   0   5         8
                63.39         11.90        1.4673    3   1   0         8
                64.60          3.41        1.4427    3   1   1        16
                64.70          8.33        1.4407    3   0   2         8
                65.12         19.64        1.4325    2   1   4        16
                67.18          2.45        1.3934    2   2   3         8
                68.15         12.57        1.3759    3   1   2        16
                70.58          1.12        1.3345    3   0   3         8
                71.47          1.51        1.3200    0   0   6         2
                75.51          6.79        1.2591    2   1   5        16
                78.03          2.04        1.2246    1   1   6         8
                78.08          8.69        1.2239    3   2   2        16
                78.47          5.20        1.2189    3   0   4         8
                81.68          1.41        1.1789    3   1   4        16
                83.30          3.92        1.1600    4   0   0         4
                83.58          1.31        1.1568    3   2   3        16
                84.43          3.46        1.1473    2   0   6         8
                87.66          1.23        1.1132    4   0   2         8
                88.32          2.08        1.1066    3   0   5         8
                89.64          1.96        1.0937    3   3   0         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.