AuGa
      Wyckoff R W G
      Crystal Structures 1 (1963) 85-237
      Second edition. Interscience Publishers, New York, New York
      Note: manganese phosphide structure
      _database_code_amcsd 0011604

      CELL PARAMETERS:    6.3970   6.2670   3.4210   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    137.148
      Density (g/cm3):     12.914
      MAX. ABS. INTENSITY / VOLUME**2:      385.3921903    
      RIR:      9.717
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.83         26.36        4.4767    1   1   0         4
                27.89         17.65        3.1985    2   0   0         2
                28.48         31.06        3.1335    0   2   0         2
                29.61         58.06        3.0167    1   0   1         4
                31.40         13.19        2.8489    2   1   0         4
                32.95         12.88        2.7182    1   1   1         8
                38.98          7.12        2.3107    0   2   1         4
                40.29         30.51        2.2383    2   2   0         4
                41.24         65.58        2.1892    2   1   1         8
                41.55        100.00        2.1733    1   2   1         8
                44.90         30.20        2.0187    3   1   0         4
                45.69         14.84        1.9858    1   3   0         4
                50.43         11.69        1.8096    3   0   1         4
                51.86          1.71        1.7629    3   2   0         4
                53.34          2.27        1.7174    1   3   1         8
                53.58         18.88        1.7105    0   0   2         2
                57.69          2.72        1.5978    1   1   2         8
                58.95          7.86        1.5668    0   4   0         2
                59.34          5.34        1.5573    2   3   1         8
                60.87          2.36        1.5218    1   4   0         4
                61.47          3.37        1.5084    2   0   2         4
                61.79          6.17        1.5014    0   2   2         4
                62.21         11.46        1.4922    3   3   0         4
                63.43          3.03        1.4665    2   1   2         8
                66.21         15.88        1.4115    4   1   1         8
                66.45          3.80        1.4070    2   4   0         4
                67.35         13.45        1.3904    1   4   1         8
                69.11         10.74        1.3591    2   2   2         8
                72.42         12.70        1.3050    3   1   2         8
                72.66          1.52        1.3013    2   4   1         8
                73.00          6.34        1.2960    1   3   2         8
                75.90          6.25        1.2535    5   1   0         4
                80.08          1.91        1.1983    5   0   1         4
                80.72         15.73        1.1905    4   3   1         8
                81.21          1.49        1.1845    3   4   1         8
                81.84          1.50        1.1770    5   1   1         8
                83.71          5.11        1.1553    0   4   2         4
                85.38          1.60        1.1369    1   4   2         8
                86.56          8.18        1.1245    3   3   2         8
                86.74          2.23        1.1226    1   0   3         4
                87.06          1.31        1.1193    5   2   1         8
                88.53          8.71        1.1045    2   5   1         8
                89.92          1.25        1.0910    5   3   0         4
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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.