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{
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{
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{
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{
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{
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"structure_string": "Li2 Cu2 H2 S2 O10\n1.0\n5.823699 0.000000 0.000000\n0.000000 4.417209 0.000000\n0.000000 1.458147 7.653021\nLi Cu H S O\n2 2 2 2 10\ndirect\n0.750000 0.967978 0.651862 Li\n0.250000 0.032022 0.348138 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.750000 0.409638 0.850987 H\n0.250000 0.590362 0.149013 H\n0.250000 0.553495 0.729162 S\n0.750000 0.446505 0.270838 S\n0.250000 0.311696 0.904361 O\n0.750000 0.186508 0.857326 O\n0.040167 0.739962 0.739582 O\n0.459833 0.739962 0.739582 O\n0.250000 0.403153 0.578602 O\n0.750000 0.596847 0.421398 O\n0.540167 0.260038 0.260418 O\n0.959833 0.260038 0.260418 O\n0.250000 0.813492 0.142674 O\n0.750000 0.688304 0.095639 O\n",
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{
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{
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{
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{
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