Preparation and Crystal Structures of Some A^IVB_𝟐^IIO_𝟒 Compounds: Powder X-Ray Diffraction and Rietveld Analysis

Table 2

Fractional atomic coordinates and isotropic displacement parameters of Cd₂SnO₄ (in Å).

Atom	Site	𝑥	𝑦	𝑧	Uiso*/Ueq	Occ. (<1)
Sn1	2a	0	0	0	0.0032(27)	0.890(4)
Cd2	4h	0.0585(10)	0.3224(7)	0.5	0.0057(22)	0.893(33)
O3	4h	0.2369(9)	0.0418(5)	0.5	0.0100(21)	0.994(20)
O4	4g	0.3620(10)	0.3052(6)	0	0.0230(25)	1.019(18)