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{
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{
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{
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{
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"structure_string": "Li8 Co4 Si4 O16\n1.0\n-0.401504 0.000391 6.323379\n5.384832 5.010458 0.398992\n-5.385077 5.010656 -0.398380\nLi Co Si O\n8 4 4 16\ndirect\n0.268636 0.671200 0.328353 Li\n0.268629 0.171209 0.828372 Li\n0.731334 0.578356 0.921210 Li\n0.731344 0.078358 0.421182 Li\n0.500381 0.331923 0.166806 Li\n0.500377 0.831898 0.666805 Li\n0.499619 0.916811 0.081910 Li\n0.499617 0.416825 0.581903 Li\n0.006552 0.840182 0.658569 Co\n0.993397 0.408519 0.590271 Co\n0.006561 0.340141 0.158596 Co\n0.993418 0.908481 0.090230 Co\n0.742636 0.659208 0.334065 Si\n0.742665 0.159256 0.834121 Si\n0.257404 0.584018 0.909201 Si\n0.257358 0.084073 0.409210 Si\n0.967659 0.138326 0.957422 O\n0.967656 0.638270 0.457316 O\n0.032337 0.707442 0.888183 O\n0.032246 0.207465 0.388161 O\n0.536269 0.144065 0.960666 O\n0.536281 0.644050 0.460658 O\n0.463715 0.710668 0.894065 O\n0.463701 0.210676 0.394065 O\n0.750967 0.491973 0.170997 O\n0.751001 0.991990 0.671080 O\n0.249154 0.420946 0.741961 O\n0.249078 0.920982 0.241987 O\n0.750694 0.357883 0.742508 O\n0.750658 0.857821 0.242415 O\n0.249321 0.492455 0.107826 O\n0.249336 0.992460 0.607813 O\n",
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{
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{
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