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{
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"structure_string": "Li8 Co4 O4 F12\n1.0\n5.872694 0.000076 0.000034\n-0.000091 5.872694 -0.000005\n-0.000029 -0.000040 8.062580\nLi Co O F\n8 4 4 12\ndirect\n0.245670 0.260008 0.375138 Li\n0.260010 0.754330 0.125138 Li\n0.739991 0.245671 0.625136 Li\n0.754328 0.739992 0.875138 Li\n0.266432 0.508140 0.754659 Li\n0.491861 0.266431 0.004658 Li\n0.508138 0.733569 0.504659 Li\n0.733567 0.491862 0.254658 Li\n0.242918 0.996773 0.754110 Co\n0.757080 0.003227 0.254111 Co\n0.003227 0.242917 0.004112 Co\n0.996772 0.757082 0.504111 Co\n0.981588 0.203690 0.225176 O\n0.796312 0.981585 0.475179 O\n0.203686 0.018413 0.975176 O\n0.018413 0.796311 0.725177 O\n0.002217 0.285669 0.761236 F\n0.285672 0.997785 0.511236 F\n0.714329 0.002217 0.011237 F\n0.997783 0.714330 0.261237 F\n0.252650 0.493946 0.995953 F\n0.493947 0.747351 0.745952 F\n0.506053 0.252649 0.245952 F\n0.747349 0.506052 0.495952 F\n0.236685 0.528226 0.508729 F\n0.471777 0.236688 0.758729 F\n0.528223 0.763314 0.258730 F\n0.763316 0.471776 0.008729 F\n",
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"structure_string": "Sr1 Ti1 Be1\n1.0\n1.717060 -2.974034 0.000000\n1.717060 2.974034 -0.000000\n0.000000 -0.000000 6.745357\nSr Ti Be\n1 1 1\ndirect\n0.666667 0.333333 0.302981 Sr\n0.333333 0.666667 0.739569 Ti\n0.000000 0.000000 0.957450 Be\n",
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"structure_string": "Y1 Zn1 O1\n1.0\n3.435172 0.000000 -0.000000\n0.000000 3.435172 -0.000000\n-0.000000 0.000000 6.881049\nY Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.003020 Y\n0.000000 0.000000 0.552580 Zn\n0.000000 0.000000 0.283207 O\n",
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