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{
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{
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"structure_string": "Cu4 S2 O10\n1.0\n5.380156 0.025476 -1.789304\n-2.544413 4.965547 -1.008787\n-0.007170 -0.012812 7.257181\nCu S O\n4 2 10\ndirect\n0.143920 0.078652 0.222572 Cu\n0.856082 0.921350 0.777429 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.722067 0.591430 0.313495 S\n0.277935 0.408572 0.686506 S\n0.420288 0.711908 0.749094 O\n0.962815 0.671196 0.250908 O\n0.579714 0.288094 0.250907 O\n0.037187 0.328806 0.749093 O\n0.868546 0.148879 0.017423 O\n0.131456 0.851123 0.982578 O\n0.472891 0.309949 0.782839 O\n0.527111 0.690053 0.217162 O\n0.844554 0.695548 0.540100 O\n0.155448 0.304454 0.459901 O\n",
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{
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"structure_string": "K2 Eu2 Pd2 O6\n1.0\n3.919449 -0.000000 -0.000000\n-1.959724 6.359602 -1.640037\n-0.000000 0.007496 7.343541\nK Eu Pd O\n2 2 2 6\ndirect\n0.355522 0.711041 0.436598 K\n0.644480 0.288960 0.563402 K\n0.649737 0.299473 0.076825 Eu\n0.350264 0.700527 0.923175 Eu\n0.992908 0.985814 0.228410 Pd\n0.007093 0.014186 0.771589 Pd\n0.829293 0.658584 0.132433 O\n0.846751 0.693500 0.724526 O\n0.493739 0.987476 0.188457 O\n0.506262 0.012524 0.811543 O\n0.170709 0.341417 0.867567 O\n0.153251 0.306501 0.275473 O\n",
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"structure_string": "Co1 H4 Br2 O2\n1.0\n3.739447 0.046836 -0.368942\n-0.652215 5.628243 -0.759588\n0.056100 0.039198 5.716593\nCo H Br O\n1 4 2 2\ndirect\n-0.000000 0.000000 -0.000000 Co\n0.845861 0.214958 0.614869 H\n0.154119 0.385187 0.785102 H\n0.845884 0.614814 0.214898 H\n0.154141 0.785042 0.385131 H\n0.437900 0.756289 0.756250 Br\n0.562102 0.243712 0.243750 Br\n0.000046 0.767045 0.232871 O\n-0.000047 0.232954 0.767128 O\n",
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