MnGeSr
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010918

      CELL PARAMETERS:    4.4000   4.4000   7.5200   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    145.587
      Density (g/cm3):      4.908
      MAX. ABS. INTENSITY / VOLUME**2:      70.14100188    
      RIR:      4.653
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.77         20.39        7.5200    0   0   1         2
                23.66          8.25        3.7600    0   0   2         2
                28.69         44.11        3.1113    1   1   0         4
                31.11         39.87        2.8749    1   1   1         8
                31.29         83.00        2.8585    1   0   2         8
                35.82          7.91        2.5067    0   0   3         2
                37.52        100.00        2.3970    1   1   2         8
                41.03         67.85        2.2000    2   0   0         4
                41.46          7.32        2.1780    1   0   3         8
                42.83          2.93        2.1115    2   0   1         8
                46.53          1.49        1.9520    1   1   3         8
                47.91          4.74        1.8988    2   0   2         8
                52.49         33.61        1.7434    2   1   2        16
                52.97         25.41        1.7288    1   0   4         8
                55.58          6.97        1.6535    2   0   3         8
                57.25          3.77        1.6091    1   1   4         8
                59.41         19.75        1.5556    2   2   0         4
                59.75          4.60        1.5478    2   1   3        16
                61.67          1.52        1.5040    0   0   5         2
                64.86          1.79        1.4375    2   2   2         8
                65.28          1.36        1.4292    2   0   4         8
                65.60          4.37        1.4232    1   0   5         8
                67.29          6.28        1.3914    3   1   0         8
                68.59          5.53        1.3682    3   1   1        16
                68.69          6.52        1.3664    3   0   2         8
                69.10         20.13        1.3593    2   1   4        16
                71.36          2.65        1.3218    2   2   3         8
                72.42         22.25        1.3049    3   1   2        16
                75.03          1.08        1.2659    3   0   3         8
                75.92          1.86        1.2533    0   0   6         2
                76.77          2.94        1.2416    2   0   5         8
                79.52          1.94        1.2054    1   0   6         8
                80.35          4.31        1.1949    2   1   5        16
                83.24          6.88        1.1607    3   2   2        16
                83.62          5.39        1.1564    3   0   4         8
                87.15          1.63        1.1184    3   1   4        16
                88.99          5.17        1.1000    4   0   0         4
                89.27          1.31        1.0972    3   2   3        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.