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{
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"structure_string": "Li6 Te1 O6\n1.0\n5.628873 0.014006 0.014154\n2.681771 4.948951 0.007307\n2.678160 1.606056 4.683204\nLi Te O\n6 1 6\ndirect\n0.917877 0.485063 0.284204 Li\n0.514932 0.715806 0.082128 Li\n0.715795 0.082097 0.514923 Li\n0.284204 0.917904 0.485076 Li\n0.485067 0.284196 0.917871 Li\n0.082122 0.514939 0.715795 Li\n0.000000 0.000000 0.000000 Te\n0.795407 0.348532 0.105356 O\n0.651475 0.894635 0.204621 O\n0.894610 0.204601 0.651481 O\n0.105389 0.795401 0.348518 O\n0.348524 0.105367 0.795378 O\n0.204592 0.651469 0.894643 O\n",
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{
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"structure_string": "Li2 Cu2 S4\n1.0\n5.927056 0.000000 0.000000\n-0.000000 6.581105 0.000000\n0.000000 0.000000 3.385698\nLi Cu S\n2 2 4\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.188105 0.851720 0.500000 S\n0.311895 0.351721 0.000000 S\n0.688105 0.648279 0.000000 S\n0.811896 0.148279 0.500000 S\n",
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