Mg1.86 Sb2 Zn1.14
      Loehberg K
      Zeitschrift fur Physikalische Chemie 27 (1934) 381-403
      Zur Kenntnis der Ersetzbarkeit von Zink durch Magnesium und umgekehrt
      1. Ueber die Mischbarkeit von Mg3 Sb2 und Zn3 Sb2 und die Struktur der
      Mischkristalle
      _cod_database_code 1011381
      _database_code_amcsd 0018215

      CELL PARAMETERS:    4.4280   4.4280   7.1850   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    122.004
      Density (g/cm3):      4.944
      MAX. ABS. INTENSITY / VOLUME**2:      93.93648676    
      RIR:      6.187
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.32          1.16        7.1850    0   0   1         2
                23.19         39.69        3.8348    1   0   0         6
                24.78         33.31        3.5925    0   0   2         2
                26.34         83.24        3.3831    0   1   1         6
                26.34         16.76        3.3831    1   0   1         6
                34.20         82.54        2.6217    0   1   2         6
                34.20          2.05        2.6217    1   0   2         6
                40.75         79.46        2.2140    1   1   0         6
                44.61         14.61        2.0314    0   1   3         6
                44.61         33.54        2.0314    1   0   3         6
                47.42          5.19        1.9174    2   0   0         6
                48.29         29.16        1.8848    1   1   2        12
                49.18          2.69        1.8526    0   2   1         6
                49.18         13.41        1.8526    2   0   1         6
                50.83          2.99        1.7962    0   0   4         2
                54.23         19.62        1.6915    2   0   2         6
                56.58          4.40        1.6266    0   1   4         6
                56.58          2.06        1.6266    1   0   4         6
                62.00          4.86        1.4968    2   0   3         6
                62.00         11.15        1.4968    0   2   3         6
                64.27          3.71        1.4494    2   1   0        12
                64.89          1.69        1.4370    0   0   5         2
                65.72          9.98        1.4208    1   2   1        12
                65.72          2.05        1.4208    2   1   1        12
                67.10          6.95        1.3949    1   1   4        12
                69.91          4.11        1.3456    0   1   5         6
                69.91          7.54        1.3456    1   0   5         6
                70.00         16.11        1.3441    1   2   2        12
                72.04          1.93        1.3109    2   0   4         6
                74.18         10.66        1.2783    3   0   0         6
                76.88          4.64        1.2400    1   2   3        12
                76.88         10.66        1.2400    2   1   3        12
                79.52          5.08        1.2054    1   1   5        12
                79.60          2.71        1.2043    0   3   2         6
                79.60          2.71        1.2043    3   0   2         6
                84.20          2.23        1.1499    2   0   5         6
                84.20          4.13        1.1499    0   2   5         6
                84.82          1.78        1.1431    0   1   6         6
                86.23          2.23        1.1280    1   2   4        12
                88.28          2.08        1.1070    2   2   0         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.