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{
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{
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{
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{
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"structure_string": "K1 Eu1 Y1 Sb1 O6\n1.0\n-0.000000 -4.211717 -4.211717\n4.211717 -0.000000 -4.211717\n4.211717 -4.211717 0.000000\nK Eu Y Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Y\n0.000000 -0.000000 0.000000 Sb\n0.763347 0.236653 0.236653 O\n0.236653 0.763347 0.763347 O\n0.763347 0.236653 0.763347 O\n0.236653 0.763347 0.236653 O\n0.763347 0.763347 0.236653 O\n0.236653 0.236653 0.763347 O\n",
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{
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"structure_string": "Na4 Co4 P8 H4 O28\n1.0\n-0.058856 -0.038433 6.683660\n5.969222 6.508170 3.223857\n-6.130439 6.635299 -1.814744\nNa Co P H O\n4 4 8 4 28\ndirect\n0.752538 0.177734 0.944440 Na\n0.752542 0.679565 0.443374 Na\n0.246874 0.819837 0.056983 Na\n0.248143 0.319990 0.556203 Na\n0.111069 0.965484 0.681741 Co\n0.888770 0.034569 0.320295 Co\n0.108094 0.465273 0.178628 Co\n0.887405 0.534648 0.819383 Co\n0.217677 0.199496 0.946038 P\n0.217346 0.699334 0.445767 P\n0.782605 0.801389 0.053310 P\n0.783951 0.300545 0.554092 P\n0.637363 0.393554 0.226684 P\n0.637870 0.893530 0.726210 P\n0.362062 0.606375 0.773309 P\n0.363948 0.105572 0.273672 P\n0.309071 0.373932 0.825008 H\n0.310540 0.872521 0.325769 H\n0.688047 0.631182 0.172838 H\n0.689638 0.130340 0.674035 H\n0.377082 0.115026 0.098918 O\n0.376826 0.615201 0.599178 O\n0.621756 0.884550 0.900624 O\n0.624086 0.384316 0.401604 O\n0.110590 0.589306 0.375411 O\n0.109613 0.090099 0.875884 O\n0.889946 0.410711 0.624554 O\n0.887960 0.912128 0.123264 O\n0.756737 0.234452 0.188764 O\n0.757882 0.734223 0.688893 O\n0.241246 0.765014 0.811214 O\n0.245629 0.264151 0.311914 O\n0.049923 0.346805 0.981799 O\n0.050186 0.846278 0.481233 O\n0.950133 0.654907 0.018156 O\n0.951605 0.153485 0.519226 O\n0.404847 0.469578 0.145513 O\n0.406317 0.969180 0.643342 O\n0.593189 0.530760 0.857173 O\n0.595735 0.028452 0.356188 O\n0.369360 0.237231 0.856430 O\n0.370158 0.736627 0.356582 O\n0.630720 0.762832 0.143546 O\n0.631646 0.262200 0.643929 O\n0.777627 0.496165 0.217118 O\n0.779017 0.995779 0.718420 O\n0.221550 0.503123 0.781533 O\n0.223081 0.002552 0.281811 O\n",
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{
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"structure_string": "Ca2 Ag6 P6 O26\n1.0\n6.632686 0.000000 0.000000\n0.000000 7.547954 0.000000\n0.000000 1.730254 10.666228\nCa Ag P O\n2 6 6 26\ndirect\n0.750000 0.335263 0.189846 Ca\n0.250000 0.664737 0.810154 Ca\n0.250000 0.716431 0.248155 Ag\n0.750000 0.283569 0.751845 Ag\n0.250000 0.258139 0.417588 Ag\n0.500000 0.000000 0.000000 Ag\n0.750000 0.741861 0.582412 Ag\n0.000000 0.000000 0.000000 Ag\n0.250000 0.761976 0.508317 P\n0.750000 0.238024 0.491683 P\n0.250000 0.223577 0.731505 P\n0.750000 0.776423 0.268495 P\n0.750000 0.682618 0.897203 P\n0.250000 0.317382 0.102797 P\n0.750000 0.605039 0.770857 O\n0.572291 0.254902 0.395701 O\n0.250000 0.149934 0.604910 O\n0.555122 0.801077 0.888276 O\n0.750000 0.402261 0.565127 O\n0.750000 0.147455 0.932034 O\n0.250000 0.597739 0.434873 O\n0.055122 0.198923 0.111724 O\n0.250000 0.924835 0.404080 O\n0.750000 0.075165 0.595920 O\n0.070563 0.348730 0.751410 O\n0.250000 0.852545 0.067966 O\n0.570563 0.651270 0.248590 O\n0.750000 0.533160 0.006818 O\n0.750000 0.850066 0.395090 O\n0.444878 0.198923 0.111724 O\n0.927709 0.254902 0.395701 O\n0.427709 0.745098 0.604299 O\n0.429437 0.348730 0.751410 O\n0.250000 0.394961 0.229143 O\n0.750000 0.953393 0.176122 O\n0.250000 0.046607 0.823878 O\n0.929437 0.651270 0.248590 O\n0.944878 0.801077 0.888276 O\n0.072291 0.745098 0.604299 O\n0.250000 0.466840 0.993182 O\n",
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{
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