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"structure_string": "Cu1 H4 Pb2 Cl2 O4\n1.0\n5.892954 0.000000 0.000000\n0.000000 5.892954 0.000000\n0.000000 -0.000000 5.526868\nCu H Pb Cl O\n1 4 2 2 4\ndirect\n0.000000 0.000000 0.031311 Cu\n0.301107 0.698892 0.118695 H\n0.698892 0.301107 0.118695 H\n0.698892 0.698892 0.118695 H\n0.301107 0.301107 0.118695 H\n0.000000 0.500000 0.728294 Pb\n0.500000 0.000000 0.728294 Pb\n0.000000 0.000000 0.492073 Cl\n0.500000 0.500000 0.416904 Cl\n0.235637 0.764363 0.970036 O\n0.764363 0.235637 0.970036 O\n0.764363 0.764363 0.970036 O\n0.235637 0.235637 0.970036 O\n",
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{
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"updated_at": "2022-09-04T14:36:07.026142Z",
"structure_string": "Na2 Pd1 Se2 O8\n1.0\n4.998614 0.005710 0.315147\n1.885811 5.449008 1.719536\n-0.031608 0.063921 7.216021\nNa Pd Se O\n2 1 2 8\ndirect\n0.798757 0.262149 0.808977 Na\n0.201242 0.737851 0.191024 Na\n0.499999 -0.000000 0.500000 Pd\n0.120796 0.678646 0.719060 Se\n0.879202 0.321354 0.280941 Se\n0.262346 0.785777 0.500980 O\n0.793588 0.683515 0.654577 O\n0.292096 0.385416 0.823486 O\n0.206411 0.316485 0.345424 O\n0.104086 0.858036 0.856820 O\n0.895912 0.141964 0.143181 O\n0.737652 0.214223 0.499021 O\n0.707902 0.614584 0.176515 O\n",
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{
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"created_at": "2022-09-04T14:35:52.641215Z",
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"structure_string": "Li2 Cr1 P2 O8\n1.0\n2.417078 -4.186501 0.000000\n2.417078 4.186501 0.000000\n0.000000 -0.000000 7.053936\nLi Cr P O\n2 1 2 8\ndirect\n0.666667 0.333333 0.703004 Li\n0.333334 0.666667 0.296993 Li\n0.000000 0.000000 -0.000003 Cr\n0.666667 0.333333 0.234266 P\n0.333334 0.666667 0.765730 P\n0.348359 0.044434 0.156890 O\n0.666667 0.333333 0.445108 O\n0.955567 0.303925 0.156890 O\n0.696076 0.651642 0.156890 O\n0.303925 0.348357 0.843107 O\n0.044433 0.696076 0.843107 O\n0.333334 0.666667 0.554888 O\n0.651644 0.955568 0.843107 O\n",
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}