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{
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{
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"structure_string": "Li2 H4 O2 F2\n1.0\n4.329695 0.000000 0.000000\n0.000000 3.109474 0.000000\n-0.000569 0.000000 5.112606\nF H Li O\n2 4 2 2\ndirect\n0.566931 0.000000 0.489654 F\n0.926468 0.000000 0.989670 F\n0.239371 0.262366 0.494797 H\n0.239371 0.737633 0.494797 H\n0.253804 0.262041 0.994741 H\n0.253804 0.737958 0.994741 H\n0.735035 0.500001 0.258082 Li\n0.758340 0.500001 0.758124 Li\n0.087314 0.500001 0.496221 O\n0.406575 0.500001 0.996171 O\n",
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"structure_string": "Na4 Re2 O12\n1.0\n2.619872 1.512584 5.211166\n-2.619872 1.512584 5.211166\n0.000000 -3.025167 5.211166\nNa O Re\n4 12 2\ndirect\n0.179778 0.179778 0.179778 Na\n0.320222 0.320222 0.320222 Na\n0.679778 0.679778 0.679778 Na\n0.820222 0.820222 0.820222 Na\n0.750000 0.352751 0.147249 O\n0.352751 0.750000 0.147249 O\n0.852751 0.647249 0.250000 O\n0.647249 0.852751 0.250000 O\n0.750000 0.147249 0.352751 O\n0.147249 0.750000 0.352751 O\n0.852751 0.250000 0.647249 O\n0.250000 0.852751 0.647249 O\n0.352751 0.147249 0.750000 O\n0.147249 0.352751 0.750000 O\n0.647249 0.250000 0.852751 O\n0.250000 0.647249 0.852751 O\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n",
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"structure_string": "B1 C5\n1.0\n4.539502 0.000000 0.000000\n-2.269751 3.931324 0.000000\n0.000000 0.000000 2.314721\nB C\n1 5\ndirect\n0.000000 0.000000 0.000000 B\n0.666667 0.333333 0.000000 C\n0.333333 0.666667 0.000000 C\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.500000 C\n0.500000 0.500000 0.500000 C\n",
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