Crystallography Open Database

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Searching space group like 'P 43 21 2'

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9006318 CIFFe3 O4P 43 21 28.33; 8.33; 24.99
90; 90; 90		1734.03Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E.
The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy
Physics and Chemistry of Minerals, 1995, 22, 21-29
9008140 CIFAl Li O6 Si2P 43 21 27.541; 7.541; 9.156
90; 90; 90		520.671Li, C. T.; Peacor, D. R.
The crystal structure LiAlSi2O6-II ("beta spodumene") Note, y coordinate of Si1 altered according to Clarke and Spink (1969)
Zeitschrift fur Kristallographie, 1968, 126, 46-65
9008186 CIFAl Li O6 Si2P 43 21 27.534; 7.543; 9.158
90; 90; 90		520.44Clarke, P. T.; Spink, J. M.
The crystal structure of beta spodumene, LiAlSi2O6-II
Zeitschrift fur Kristallographie, 1969, 130, 420-426
9011057 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90		245.451Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
9011264 CIFD12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1990, 46, 27-39

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