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{
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"structure_string": "Tb2 Si4 Ni2\n1.0\n3.998293 0.000000 0.000000\n-0.000000 3.911753 -0.954028\n-0.000000 -0.005827 8.472714\nTb Si Ni\n2 4 2\ndirect\n0.250000 0.894449 0.788900 Tb\n0.750000 0.105549 0.211099 Tb\n0.250000 0.250030 0.500061 Si\n0.750000 0.749968 0.499938 Si\n0.250000 0.540341 0.080683 Si\n0.750000 0.459657 0.919316 Si\n0.250000 0.678346 0.356693 Ni\n0.750000 0.321652 0.643306 Ni\n",
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{
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{
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"structure_string": "Pb8 I2 F14\n1.0\n6.045216 0.000000 0.000000\n0.000000 5.946629 -1.439267\n0.000000 -0.042077 12.830645\nPb I F\n8 2 14\ndirect\n0.750000 0.058763 0.117526 Pb\n0.750000 0.653683 0.307366 Pb\n0.250000 0.346317 0.692634 Pb\n0.750000 0.452365 0.904732 Pb\n0.250000 0.547634 0.095269 Pb\n0.750000 0.824578 0.649156 Pb\n0.250000 0.175422 0.350844 Pb\n0.250000 0.941237 0.882474 Pb\n0.750000 0.249784 0.499568 I\n0.250000 0.750216 0.500432 I\n0.500000 0.775000 -0.000000 F\n0.000000 0.225000 -0.000000 F\n0.520335 0.112157 0.757030 F\n0.000000 0.775000 -0.000000 F\n0.500000 0.225000 -0.000000 F\n0.020334 0.355128 0.242971 F\n0.520335 0.644872 0.757030 F\n0.979666 0.112157 0.757030 F\n0.479666 0.887843 0.242970 F\n0.979666 0.644872 0.757030 F\n0.479666 0.355128 0.242971 F\n0.020334 0.887843 0.242970 F\n0.750000 0.561765 0.123530 F\n0.250000 0.438235 0.876470 F\n",
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"structure_string": "Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n",
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"structure_string": "Na2 Fe2 As2\n1.0\n-3.845303 0.000000 0.000000\n0.000000 -0.000000 -3.914585\n1.922652 -7.709534 -0.000000\nNa Fe As\n2 2 2\ndirect\n0.093151 0.750001 0.186302 Na\n0.906848 0.250000 0.813698 Na\n0.749203 0.750001 0.498408 Fe\n0.250796 0.250000 0.501592 Fe\n0.334840 0.750001 0.669679 As\n0.665160 0.250000 0.330320 As\n",
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