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{
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"structure_string": "Ce1 Co1 Ge3\n1.0\n4.012430 -0.000000 -1.614109\n-0.649319 3.959542 -1.614109\n-0.009107 -0.010723 5.771560\nCe Co Ge\n1 1 3\ndirect\n0.333921 0.333922 0.667843 Ce\n0.005255 0.005255 0.010511 Co\n0.595355 0.095355 0.190710 Ge\n0.772212 0.772213 0.544425 Ge\n0.095355 0.595355 0.190710 Ge\n",
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"created_at": "2022-09-04T14:36:18.470892Z",
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