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{
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{
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"structure_string": "Na2 Cu1 Te2\n1.0\n9.440653 0.000000 0.000000\n0.000000 9.440653 0.000000\n0.000000 0.000000 26.150161\nNa Cu Te\n2 1 2\ndirect\n0.500000 0.500000 0.668776 Na\n0.500000 0.500000 0.331224 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.225399 Te\n0.500000 0.500000 0.774601 Te\n",
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{
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{
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{
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"structure_string": "Sb4 O8\n1.0\n3.231201 0.000000 0.000000\n1.252427 8.087254 0.000000\n1.231640 0.467528 8.348720\nSb O\n4 8\ndirect\n0.687628 0.181855 0.482890 Sb\n0.215337 0.435631 0.163601 Sb\n0.784663 0.564369 0.836399 Sb\n0.312372 0.818145 0.517110 Sb\n0.752404 0.776472 0.719038 O\n0.365140 0.472900 0.727329 O\n0.634860 0.527100 0.272671 O\n0.247596 0.223528 0.280962 O\n0.192657 0.051962 0.606555 O\n0.799716 0.367176 0.008323 O\n0.807343 0.948038 0.393445 O\n0.200284 0.632824 0.991677 O\n",
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{
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