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{
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{
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{
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"structure_string": "Li5 Co5 Ni2 O12\n1.0\n4.350633 2.524205 0.000000\n-4.350633 2.524205 0.000000\n0.000000 1.563654 9.440242\nLi Co Ni O\n5 5 2 12\ndirect\n0.173543 0.331892 0.749133 Li\n0.323740 0.154380 0.252309 Li\n0.668108 0.826457 0.250867 Li\n0.845620 0.676260 0.747691 Li\n0.914663 0.085337 0.500000 Li\n0.088706 0.911294 0.000000 Co\n0.422839 0.577161 0.000000 Co\n0.524229 0.006602 0.742668 Co\n0.993398 0.475771 0.257332 Co\n0.576682 0.423318 0.500000 Co\n0.244790 0.755210 0.500000 Ni\n0.754213 0.245787 0.000000 Ni\n0.151333 0.639573 0.885855 O\n0.291883 0.483041 0.384163 O\n0.069637 0.215267 0.112590 O\n0.360427 0.848667 0.114145 O\n0.516959 0.708117 0.615837 O\n0.235976 0.053657 0.610728 O\n0.784733 0.930363 0.887410 O\n0.439985 0.271869 0.887297 O\n0.624285 0.160143 0.376331 O\n0.946343 0.764024 0.389272 O\n0.728131 0.560015 0.112703 O\n0.839857 0.375715 0.623669 O\n",
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{
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"structure_string": "Li1 Si1 O3\n1.0\n3.508652 0.000000 0.000000\n0.000000 3.508652 0.000000\n0.000000 0.000000 3.508652\nLi Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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{
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{
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{
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{
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]
}