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{
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"structure_string": "H1 Pb1 Cl3\n1.0\n3.225363 1.862164 3.052439\n-3.225363 1.862164 3.052439\n0.000000 -3.724328 3.052439\nH Pb Cl\n1 1 3\ndirect\n0.982212 0.982212 0.982217 H\n0.445761 0.445761 0.445763 Pb\n0.843314 0.843314 0.325158 Cl\n0.843314 0.325155 0.843318 Cl\n0.325155 0.843314 0.843318 Cl\n",
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"updated_at": "2022-09-04T14:38:30.878990Z",
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"updated_at": "2022-09-04T14:38:30.894386Z",
"structure_string": "Y2 Hf2 O7\n1.0\n5.821259 0.056564 0.594074\n-1.892583 5.505305 0.594074\n-0.008456 -0.011971 5.543902\nY Hf O\n2 2 7\ndirect\n0.691944 0.308056 -0.000001 Y\n0.308056 0.691944 -0.000001 Y\n0.742598 0.742598 0.401579 Hf\n0.257402 0.257402 0.598419 Hf\n0.941226 0.593339 0.202851 O\n0.593340 0.941226 0.202851 O\n0.558408 0.558408 0.729914 O\n-0.000000 0.000000 0.500000 O\n0.441592 0.441592 0.270083 O\n0.406660 0.058774 0.797147 O\n0.058774 0.406661 0.797146 O\n",
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