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

Table 4

Fractional atomic coordinates and isotropic displacement parameters of Zn₂SnO₄ (in Å).

Atom	Site	𝑥	𝑦	𝑧	Uiso*/Ueq	Occ. (<1)
Zn1	16c	0.0	0.0	0.0	0.0151*	1.714 (21)
Zn2	8b	0.375	0.375	0.375	0.0085*	4.138 (20)
Sn3	16c	0.0	0.0	0.0	0.0246*	2.26
O4	32e	0.2416 (13)	0.2416 (13)	0.2416 (13)	0.0130*	4.336 (26)