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"structure_string": "Al1 Cu1 S2\n1.0\n-1.796380 3.111421 -0.000000\n-3.592759 -0.000000 0.000000\n-1.796380 1.037140 6.033725\nAl Cu S\n1 1 2\ndirect\n0.002150 0.002150 0.993552 Al\n0.857488 0.857489 0.427535 Cu\n0.733596 0.733596 0.799213 S\n0.253766 0.253766 0.238702 S\n",
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"created_at": "2022-09-04T14:38:51.772443Z",
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"structure_string": "Na6 Tl2\n1.0\n6.939772 -0.000000 0.000000\n-3.469885 6.010019 0.000000\n-0.000000 -0.000000 5.716333\nNa Tl\n6 2\ndirect\n0.173574 0.347150 0.250000 Na\n0.652850 0.826425 0.250000 Na\n0.173574 0.826425 0.250000 Na\n0.826425 0.652851 0.750000 Na\n0.347149 0.173575 0.750000 Na\n0.826425 0.173575 0.750000 Na\n0.333333 0.666667 0.750000 Tl\n0.666666 0.333333 0.250000 Tl\n",
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"structure_string": "Li1 Co1 S2\n1.0\n3.410181 0.001458 -0.004246\n1.703813 2.954111 -0.004549\n0.006495 0.004278 5.628998\nLi Co S\n1 1 2\ndirect\n0.501245 0.490581 0.000298 Li\n0.501246 0.490706 0.500270 Co\n0.834560 0.824008 0.293317 S\n0.167918 0.157394 0.707217 S\n",
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"structure_string": "Na2 Fe2 O6\n1.0\n4.957467 0.000025 0.000011\n2.478747 3.750090 2.090247\n-0.000029 -0.030402 5.933117\nNa Fe O\n2 2 6\ndirect\n0.643624 0.712755 0.930888 Na\n0.356377 0.287243 0.069114 Na\n0.839358 0.321287 0.518065 Fe\n0.160643 0.678712 0.481937 Fe\n0.437998 0.745368 0.298835 O\n0.183366 0.860842 0.701166 O\n0.955790 0.482218 0.701161 O\n0.044210 0.517783 0.298839 O\n0.816636 0.139156 0.298835 O\n0.562001 0.254632 0.701166 O\n",
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}