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"structure_string": "Ca1 Si2 Cu2\n1.0\n3.814593 -0.000000 -1.446218\n-0.548301 3.774982 -1.446218\n-0.003680 -0.004253 5.744152\nCa Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.619576 0.619576 0.239151 Si\n0.380424 0.380425 0.760848 Si\n0.250000 0.750000 0.499999 Cu\n0.750000 0.250000 0.499999 Cu\n",
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{
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"structure_string": "Te1 H6 O6\n1.0\n4.971981 -0.327414 0.936109\n-0.338707 4.975711 0.343912\n-1.417997 -2.036956 4.674368\nTe H O\n1 6 6\ndirect\n0.990178 0.990187 0.994252 Te\n0.403441 0.166511 -0.171882 H\n0.817344 0.756721 0.518531 H\n0.764008 0.428216 0.073462 H\n0.576918 0.813806 0.160359 H\n0.162955 0.223603 0.469981 H\n0.216357 0.552168 0.914978 H\n0.207826 0.175231 0.780655 O\n0.807751 0.697892 0.682656 O\n0.716527 0.225168 -0.040520 O\n0.772536 0.805135 0.207858 O\n0.172596 0.282447 0.305870 O\n0.263840 0.755202 0.028991 O\n",
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