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"structure_string": "Zn4 Co2 Sb2 O12\n1.0\n0.000000 5.143325 -0.017472\n7.631298 0.000000 0.000000\n0.000000 0.001578 -5.205582\nZn Co Sb O\n4 2 2 12\ndirect\n0.486298 0.250000 0.555879 Zn\n0.513703 0.750000 0.444120 Zn\n0.988163 0.250000 0.024460 Zn\n0.011838 0.750000 0.975539 Zn\n0.500000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000000 Co\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.326434 0.434158 0.314779 O\n0.614332 0.250000 0.925621 O\n0.673568 0.934158 0.685220 O\n0.128385 0.750000 0.574999 O\n0.183185 0.067059 0.822174 O\n0.816816 0.932941 0.177825 O\n0.183185 0.432941 0.822174 O\n0.326434 0.065842 0.314779 O\n0.871616 0.250000 0.425001 O\n0.673568 0.565842 0.685220 O\n0.816816 0.567060 0.177825 O\n0.385669 0.750000 0.074378 O\n",
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"structure_string": "Nb2 Cr2 Se10\n1.0\n3.552150 0.000000 0.000000\n0.000000 8.291907 -4.067649\n0.000000 -0.071740 10.485808\nNb Cr Se\n2 2 10\ndirect\n0.750000 0.734959 0.637685 Nb\n0.250000 0.265041 0.362315 Nb\n0.250000 0.573961 0.897769 Cr\n0.750000 0.426039 0.102231 Cr\n0.750000 0.480964 0.363938 Se\n0.250000 0.638145 0.152117 Se\n0.250000 0.519036 0.636062 Se\n0.750000 0.163756 0.497448 Se\n0.250000 0.836244 0.502552 Se\n0.250000 0.977082 0.759056 Se\n0.250000 0.223028 0.084297 Se\n0.750000 0.022919 0.240944 Se\n0.750000 0.776972 0.915703 Se\n0.750000 0.361855 0.847883 Se\n",
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"structure_string": "Sm2 Er6 Se12\n1.0\n0.000000 11.486123 0.009119\n4.073853 0.000000 0.000000\n0.000000 -3.872267 -11.117674\nSm Er Se\n2 6 12\ndirect\n0.453195 0.250000 0.804685 Sm\n0.546804 0.750000 0.195315 Sm\n0.340364 0.250000 0.415120 Er\n0.659635 0.750000 0.584880 Er\n0.818622 0.250000 0.999160 Er\n0.181378 0.750000 0.000839 Er\n0.063139 0.250000 0.666616 Er\n0.936860 0.750000 0.333384 Er\n0.106633 0.250000 0.440319 Se\n0.893366 0.750000 0.559680 Se\n0.981034 0.750000 0.115341 Se\n0.018965 0.250000 0.884658 Se\n0.615543 0.750000 0.965362 Se\n0.303519 0.750000 0.249748 Se\n0.417078 0.750000 0.595832 Se\n0.582921 0.250000 0.404168 Se\n0.240557 0.750000 0.774030 Se\n0.696481 0.250000 0.750251 Se\n0.384457 0.250000 0.034638 Se\n0.759442 0.250000 0.225969 Se\n",
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{
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"structure_string": "Ag2 Bi2 O4\n1.0\n0.000000 -3.555725 0.000000\n-5.858986 0.000000 1.053576\n0.125909 0.000000 -6.793013\nAg Bi O\n2 2 4\ndirect\n0.750001 0.194276 0.094947 Ag\n0.250000 0.805724 0.905052 Ag\n0.250000 0.263543 0.618686 Bi\n0.750001 0.736458 0.381313 Bi\n0.250000 0.696288 0.176214 O\n0.750001 0.303712 0.823785 O\n0.250000 0.899820 0.623480 O\n0.750001 0.100180 0.376519 O\n",
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