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Figure 1
The atomic arrangement of BaY16Si4O33 depicted with displacement ellipsoids at the 80% probability level. [Symmetry codes: (i) −x, y − [{1\over 2}], −z + [{1\over 2}]; (ii) x − 1, y, z; (iii) x, −y + [{1\over 2}], z − [{1\over 2}]; (iv) −x, y + [{1\over 2}], −z + [{1\over 2}]; (v) −x + 1, y + [{1\over 2}], −z + [{1\over 2}]; (vi) −x, −y + 1, −z + 1; (vii) −x + 1, y − [{1\over 2}], −z + [{1\over 2}]; (viii) −x + 1, −y + 1, −z; (ix) −x + 1, −y, −z; (x) x, y − 1, z.]

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ISSN: 2056-9890
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