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{
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{
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"structure_string": "Tb2 Cu1 Te2 S2 O14\n1.0\n5.019870 0.004603 1.437031\n-0.395289 7.082720 3.693622\n-0.027510 0.036643 8.256720\nTb Cu Te S O\n2 1 2 2 14\ndirect\n0.926087 0.748781 0.982212 Tb\n0.073913 0.251219 0.017788 Tb\n0.000000 0.000000 0.500000 Cu\n0.488385 0.729202 0.654264 Te\n0.511615 0.270798 0.345736 Te\n0.250794 0.747874 0.251025 S\n0.749206 0.252126 0.748975 S\n0.137343 0.587578 0.241931 O\n0.862657 0.412422 0.758069 O\n0.139136 0.748013 0.434211 O\n0.860864 0.251987 0.565789 O\n0.545389 0.737335 0.214791 O\n0.454611 0.262665 0.785209 O\n0.175155 0.921374 0.093174 O\n0.824845 0.078626 0.906826 O\n0.251241 0.561790 0.889839 O\n0.748759 0.438210 0.110161 O\n0.729382 0.812524 0.743419 O\n0.270618 0.187476 0.256581 O\n0.249258 0.927352 0.657480 O\n0.750742 0.072648 0.342520 O\n",
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},
{
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{
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"structure_string": "Tb2 Cu1 Ge6\n1.0\n2.034727 -10.691997 0.000000\n2.034727 10.691997 0.000000\n0.000000 0.000000 4.076113\nTb Cu Ge\n2 1 6\ndirect\n0.996357 0.003643 0.000000 Tb\n0.329658 0.670342 0.000000 Tb\n0.775712 0.224288 0.500000 Cu\n0.715229 0.284771 0.000000 Ge\n0.599654 0.400346 0.000000 Ge\n0.453831 0.546169 0.500000 Ge\n0.884399 0.115601 0.500000 Ge\n0.098961 0.901039 0.500000 Ge\n0.215199 0.784801 0.500000 Ge\n",
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}