Colquiriite
      Bolotina N B, Maksimov B A, Simonov V I, Derzhavin S I, Uvarova T V, Apollonov V V
      Crystallography Reports 38 (1993) 446-450
      Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals
      Locality: synthetic
      Sample: LiCaAlF6:Cr3+
      _database_code_amcsd 0012341

      CELL PARAMETERS:    5.0080   5.0080   9.6420   90.000   90.000  120.000
      SPACE GROUP: P-31c     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    209.424
      Density (g/cm3):      2.981
      MAX. ABS. INTENSITY / VOLUME**2:      17.29030718    
      RIR:      1.889
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.40          4.32        4.8210    0   0   2         2
                20.48          5.69        4.3371    1   0   0         6
                22.48         40.02        3.9553    1   0   1        12
                27.67        100.00        3.2243    1   0   2        12
                34.74          2.68        2.5822    1   0   3        12
                35.86          2.40        2.5040    1   1   0         6
                37.30          1.69        2.4105    0   0   4         2
                40.60         55.58        2.2221    2  -1   2         6
                40.60         20.72        2.2221    1   1   2         6
                41.65          9.31        2.1685    2   0   0         6
                42.93          9.38        2.1069    1   0   4        12
                45.89         16.61        1.9777    2   0   2        12
                50.79          2.96        1.7976    2   0   3        12
                52.71         11.88        1.7366    2  -1   4         6
                52.71         45.78        1.7366    1   1   4         6
                56.11          2.55        1.6393    2   1   0        12
                56.98          2.23        1.6161    2   1   1        12
                57.33          2.49        1.6070    0   0   6         2
                59.57          2.57        1.5520    3  -1   2        12
                59.57         15.78        1.5520    2   1   2        12
                61.54          5.67        1.5069    1   0   6        12
                63.73          4.39        1.4603    2   1   3        12
                64.45         22.09        1.4457    3   0   0         6
                64.68          2.17        1.4410    2   0   5        12
                69.32          1.32        1.3555    3  -1   4        12
                69.50          1.02        1.3524    1   1   6         6
                69.50          4.55        1.3524    2  -1   6         6
                73.32          5.57        1.2911    2   0   6        12
                76.23          1.28        1.2490    3  -1   5        12
                79.53          2.44        1.2053    0   0   8         2
                82.68          1.78        1.1671   -1  -3   2        12
                84.41          1.43        1.1476    2   1   6        12
                84.41          4.36        1.1476    3  -1   6        12
                87.87          1.91        1.1111   -2  -2   4         6
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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.