Crystal structure data for \mathrm{Sr}_{2} \mathrm{ZnWO}_{6} at room temperature. The atomic positions were refined in the space group P 2_{1} / n. \quad(a=5.6312(1) \AA; b=5.6063(1) \AA; c=7.9222(1) \AA; \beta=89.958(1)^{\circ}; R_{\mathrm{p}}=5.60 \%; R_{\mathrm{wp}}=7.58 \%; R_{\text {exp }}=4.54 \%; \chi^{2}=2.79.)
| Atom | Site | x | y | z | B\left(\AA^{2}\right) |
|---|---|---|---|---|---|
| W | 2a | 0 | 0 | 0 | 0.12(1) |
| Zn | 2b | 0 | 0 | 1/2 | 0.37(1) |
| Sr | 4e | -0.0020(4) | 0.5084(1) | 0.2503(1) | 0.54(1) |
| O1 | 4e | 0.045(1) | -0.008(1) | 0.236(1) | 0.45(6) |
| O2 | 4e | -0.220(1) | 0.261(1) | 0.028(2) | 0.45(6) |
| O3 | 4e | 0.251(1) | 0.220(1) | -0.021(2) | 0.45(6) |