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"structure_string": "Li3 V3 Co1 O8\n1.0\n5.738073 0.024749 0.004611\n2.847429 4.981806 -0.012018\n2.857886 1.683002 4.842714\nLi V Co O\n3 3 1 8\ndirect\n0.000001 -0.000000 0.500000 Li\n0.000001 0.500000 0.499999 Li\n0.500000 0.000000 0.499999 Li\n0.500000 0.500001 -0.000000 V\n0.500000 0.000000 -0.000000 V\n-0.000000 0.500001 -0.000000 V\n0.000000 0.000000 0.000000 Co\n0.745624 0.745630 0.763128 O\n0.236663 0.236684 0.779844 O\n0.236666 0.746827 0.779845 O\n0.254377 0.254371 0.236870 O\n0.746814 0.236680 0.779845 O\n0.763338 0.763318 0.220154 O\n0.763334 0.253174 0.220154 O\n0.253186 0.763322 0.220154 O\n",
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