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"structure_string": "Li1 Fe3 O4\n1.0\n3.002839 -0.005243 -0.005152\n0.008285 5.101921 0.017663\n0.010945 1.546971 4.861729\nLi Fe O\n1 3 4\ndirect\n0.510360 0.500566 -0.000116 Li\n0.010556 0.000577 0.999873 Fe\n0.510639 0.000576 0.499878 Fe\n0.010553 0.500582 0.499875 Fe\n0.010655 0.245748 0.254713 O\n0.510573 0.255917 0.755219 O\n0.510584 0.745234 0.244532 O\n0.010583 0.755396 0.745046 O\n",
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"created_at": "2022-09-04T14:35:45.485696Z",
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"structure_string": "Sm1 Cd2\n1.0\n5.015694 -0.001782 -0.169616\n-2.509390 4.346391 0.000000\n0.115664 0.066778 3.408025\nSm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666643 0.333322 0.500061 Cd\n0.333356 0.666679 0.499936 Cd\n",
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{
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"structure_string": "Y1 Pb1 O1\n1.0\n4.943750 -0.000000 0.000000\n-2.471875 4.281413 -0.000000\n-0.000000 -0.000000 3.514702\nY Pb O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333332 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
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{
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