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{
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"structure_string": "Li4 Co2 Si2 O8\n1.0\n0.000000 5.345414 -0.009440\n4.963145 0.000000 0.000000\n0.000000 -0.050294 -6.239748\nLi Co Si O\n4 2 2 8\ndirect\n0.339934 0.999260 0.734955 Li\n0.162603 0.497374 0.499765 Li\n0.837397 0.997375 0.500235 Li\n0.660066 0.499259 0.265045 Li\n0.174046 0.499816 0.994414 Co\n0.825954 0.999817 0.005587 Co\n0.328527 0.993532 0.258828 Si\n0.671473 0.493532 0.741172 Si\n0.185659 0.096512 0.029374 O\n0.183495 0.106297 0.467761 O\n0.323274 0.659607 0.249825 O\n0.621623 0.101570 0.250536 O\n0.378377 0.601570 0.749464 O\n0.676726 0.159607 0.750176 O\n0.816505 0.606297 0.532239 O\n0.814341 0.596512 0.970627 O\n",
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