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
      _database_code_amcsd 0012340

      CELL PARAMETERS:    5.0070   5.0070   9.6420   90.000   90.000  120.000
      SPACE GROUP: P-31c     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    209.340
      Density (g/cm3):      2.982
      MAX. ABS. INTENSITY / VOLUME**2:      17.31491859    
      RIR:      1.891
      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          5.67        4.3362    1   0   0         6
                22.48         40.07        3.9547    1   0   1        12
                27.67        100.00        3.2240    1   0   2        12
                34.74          2.67        2.5821    1   0   3        12
                35.87          2.40        2.5035    1   1   0         6
                37.30          1.69        2.4105    0   0   4         2
                40.61         55.57        2.2218    2  -1   2         6
                40.61         20.68        2.2218    1   1   2         6
                41.66          9.33        2.1681    2   0   0         6
                42.93          9.41        2.1068    1   0   4        12
                45.89         16.62        1.9773    2   0   2        12
                50.80          2.95        1.7974    2   0   3        12
                52.71         11.89        1.7364    2  -1   4         6
                52.71         45.79        1.7364    1   1   4         6
                56.12          2.57        1.6389    2   1   0        12
                57.00          2.23        1.6158    2   1   1        12
                57.33          2.50        1.6070    0   0   6         2
                59.58          2.57        1.5517    3  -1   2        12
                59.58         15.82        1.5517    2   1   2        12
                61.54          5.68        1.5068    1   0   6        12
                63.74          4.40        1.4601    2   1   3        12
                64.47         22.09        1.4454    3   0   0         6
                64.69          2.17        1.4409    2   0   5        12
                69.33          1.33        1.3553    3  -1   4        12
                69.51          4.54        1.3524    2  -1   6         6
                69.51          1.03        1.3524    1   1   6         6
                73.33          5.59        1.2910    2   0   6        12
                76.24          1.28        1.2488    3  -1   5        12
                79.53          2.45        1.2053    0   0   8         2
                82.70          1.79        1.1669   -1  -3   2        12
                84.42          4.38        1.1474    3  -1   6        12
                84.42          1.44        1.1474    2   1   6        12
                87.89          1.91        1.1109   -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.