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{
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"structure_string": "Li3 Fe7 O12\n1.0\n4.908449 0.037548 0.460280\n-2.606419 4.159431 0.460280\n-0.039777 -0.072519 9.558598\nLi Fe O\n3 7 12\ndirect\n0.676731 0.838797 0.243574 Li\n0.161202 0.323269 0.756426 Li\n0.078630 0.921370 0.000000 Li\n0.922943 0.077058 0.500000 Fe\n0.002357 0.516504 0.236228 Fe\n0.746534 0.253467 -0.000000 Fe\n0.483496 0.997643 0.763772 Fe\n0.582096 0.417904 0.500000 Fe\n0.425976 0.574024 -0.000000 Fe\n0.244348 0.755651 0.500000 Fe\n0.036057 0.224866 0.113945 O\n0.394821 0.864342 0.112120 O\n0.533345 0.715404 0.608156 O\n0.220281 0.050295 0.615262 O\n0.775133 0.963943 0.886055 O\n0.873071 0.362799 0.608020 O\n0.706513 0.534791 0.115828 O\n0.949705 0.779719 0.384739 O\n0.637202 0.126929 0.391980 O\n0.284595 0.466654 0.391844 O\n0.465208 0.293487 0.884172 O\n0.135657 0.605179 0.887880 O\n",
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"structure_string": "Na1 Si1 O3\n1.0\n3.547373 -0.000000 0.000000\n0.000000 3.547373 0.000000\n-0.000000 0.000000 3.547373\nNa Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Li4 V2 Cr2 O8\n1.0\n5.648409 0.000292 1.636358\n2.535340 5.047433 1.636358\n0.005201 0.003208 5.013273\nLi V Cr O\n4 2 2 8\ndirect\n0.120120 0.375263 0.753402 Li\n0.624737 0.879880 0.746598 Li\n0.375263 0.120120 0.253402 Li\n0.879881 0.624736 0.246598 Li\n0.617043 0.382957 0.750000 V\n0.382957 0.617043 0.250000 V\n0.120906 0.879094 0.750000 Cr\n0.879094 0.120906 0.250000 Cr\n0.484012 0.748242 0.509595 O\n0.988047 0.237776 0.509839 O\n0.237777 0.988046 0.009839 O\n0.515988 0.251758 0.490405 O\n0.011954 0.762223 0.490162 O\n0.251758 0.515988 0.990405 O\n0.748242 0.484012 0.009595 O\n0.762223 0.011954 0.990161 O\n",
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{
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"updated_at": "2022-09-04T14:36:19.364243Z",
"structure_string": "V4 N2 O2\n1.0\n4.836137 -0.041753 3.300408\n2.374936 2.807527 6.608037\n-0.055482 -0.099163 5.009511\nV N O\n4 2 2\ndirect\n0.040373 0.920903 0.062735 V\n0.267673 0.513095 0.016025 V\n0.690226 0.534210 0.013408 V\n0.481603 0.036051 0.928938 V\n0.779555 0.975432 0.513658 N\n0.512321 0.474769 0.548805 N\n0.235132 0.053559 0.436058 O\n0.968490 0.484829 0.538275 O\n",
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{
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"structure_string": "Li4 W1 O5\n1.0\n4.127163 0.000049 0.000097\n-2.063617 -4.651654 -0.000878\n-2.063461 0.000783 -4.651607\nLi W O\n4 1 5\ndirect\n0.814863 0.415550 0.218304 Li\n0.597717 0.782982 0.416584 Li\n0.399446 0.217202 0.585816 Li\n0.182370 0.584778 0.784086 Li\n0.959292 0.000161 0.001215 W\n0.286092 0.363491 0.189031 O\n0.098287 0.812357 0.364555 O\n0.922755 0.187957 0.637890 O\n0.734958 0.636829 0.813423 O\n0.507561 0.000160 0.001216 O\n",
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{
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"structure_string": "Li3 Ti1 Co3 O8\n1.0\n4.944371 -0.006912 3.082426\n1.707285 4.640262 3.082426\n-0.009922 -0.006912 5.826495\nLi Ti Co O\n3 1 3 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.000001 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ti\n0.000001 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500001 Co\n0.241566 0.738869 0.241566 O\n0.241566 0.241566 0.738870 O\n0.738869 0.241566 0.241566 O\n0.736536 0.736535 0.736536 O\n0.263465 0.263465 0.263465 O\n0.261132 0.758435 0.758435 O\n0.758435 0.758435 0.261132 O\n0.758435 0.261131 0.758436 O\n",
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