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{
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"structure_string": "Al2 O4\n1.0\n2.899554 0.000000 0.000000\n0.000000 4.026187 -0.000000\n0.000000 0.000000 4.604677\nAl O\n2 4\ndirect\n0.499999 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.499999 0.266966 0.356265 O\n0.000000 0.233034 0.856265 O\n0.499999 0.733035 0.643736 O\n0.000000 0.766967 0.143736 O\n",
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"structure_string": "B2 N2\n1.0\n2.511976 0.000000 -0.000000\n-1.255989 2.175436 0.000000\n0.000000 -0.000000 6.558615\nB N\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.500000 B\n0.333334 0.666668 0.000000 N\n0.666668 0.333334 0.500000 N\n",
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{
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"structure_string": "Cd1 H6 C5 O4\n1.0\n3.680895 0.011926 0.568592\n0.566254 4.596899 0.294179\n0.002448 0.189200 8.484860\nCd H C O\n1 6 5 4\ndirect\n0.684764 0.664970 0.205333 Cd\n0.173531 0.014901 0.471935 H\n0.540662 0.169811 0.520400 H\n0.309984 0.849813 0.741458 H\n0.445478 0.312671 0.847460 H\n0.854853 0.000652 0.737237 H\n0.982277 0.460050 0.848848 H\n0.050632 0.460922 0.498881 C\n0.244125 0.170576 0.550722 C\n0.136159 0.056566 0.723211 C\n0.165675 0.255197 0.856421 C\n0.064603 0.088537 0.014072 C\n0.156527 0.560128 0.348686 O\n0.785507 0.588499 0.581496 O\n0.800596 0.189736 0.118112 O\n0.218967 0.826042 0.035773 O\n",
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{
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"structure_string": "Be5 Pd1\n1.0\n3.668853 -0.000000 2.118213\n1.222951 3.459027 2.118213\n0.000000 0.000000 4.236426\nBe Pd\n5 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.624779 0.624780 0.624780 Be\n0.624779 0.624780 0.125660 Be\n0.125660 0.624780 0.624780 Be\n0.624779 0.125660 0.624780 Be\n0.000000 0.000000 0.000000 Pd\n",
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"structure_string": "Li2 V1 Cr1 O4\n1.0\n2.904821 -0.000557 0.000129\n-1.451349 4.859899 0.002634\n-0.000648 -0.869608 5.077893\nLi V Cr O\n2 1 1 4\ndirect\n0.248454 0.996906 0.244540 Li\n0.751543 0.003093 0.755459 Li\n-0.000001 0.500000 0.499999 V\n0.499999 0.500000 -0.000000 Cr\n0.615002 0.730018 0.364301 O\n0.384995 0.269981 0.635698 O\n0.113495 0.727017 0.871570 O\n0.886503 0.272982 0.128429 O\n",
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"structure_string": "Li4 Co5 Ni1 O12\n1.0\n2.427857 4.217294 -0.407854\n-2.447860 4.216705 -0.203927\n-0.403313 -0.700574 9.656040\nLi Co Ni O\n4 5 1 12\ndirect\n0.245840 0.332785 0.741208 Li\n0.421376 0.332785 0.258792 Li\n0.578626 0.667215 0.741208 Li\n0.754162 0.667215 0.258793 Li\n0.164156 0.671690 0.500000 Co\n0.666649 0.666704 0.000000 Co\n0.333352 0.333296 0.000000 Co\n0.835845 0.328309 0.500000 Co\n0.500001 -0.000001 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.965427 0.336918 0.895371 O\n0.371344 -0.000000 0.104606 O\n0.697656 0.336918 0.104630 O\n0.867572 0.660414 0.603624 O\n0.208312 -0.000000 0.606017 O\n0.034575 0.663082 0.104629 O\n0.472016 0.660414 0.396376 O\n0.132430 0.339585 0.396376 O\n0.302346 0.663081 0.895370 O\n0.628657 -0.000001 0.895394 O\n0.527986 0.339585 0.603624 O\n0.791689 -0.000001 0.393983 O\n",
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"structure_string": "Li16 Si2 O12\n1.0\n2.705688 -4.686390 -0.000000\n2.705688 4.686390 -0.000000\n0.000000 0.000000 10.601726\nLi Si O\n16 2 12\ndirect\n0.000000 0.691420 0.730053 Li\n0.308580 0.000000 0.230053 Li\n0.691420 0.000000 0.730053 Li\n0.308581 0.308581 0.730053 Li\n0.604580 0.604580 0.870651 Li\n0.604580 0.000000 0.370651 Li\n0.000000 0.604580 0.370651 Li\n0.000000 0.395420 0.870651 Li\n0.000000 0.308580 0.230053 Li\n0.395421 0.395421 0.370651 Li\n0.666667 0.333333 0.588485 Li\n0.333333 0.666667 0.088484 Li\n0.666667 0.333333 0.088484 Li\n0.333333 0.666667 0.588485 Li\n0.691420 0.691420 0.230053 Li\n0.395420 0.000000 0.870651 Li\n0.000000 0.000000 0.500341 Si\n0.000000 0.000000 0.000340 Si\n0.290655 0.000000 0.047057 O\n0.290655 0.290655 0.547057 O\n0.709346 0.709346 0.047057 O\n0.333333 0.666667 0.280784 O\n0.666667 0.333333 0.280784 O\n0.709346 0.000000 0.547057 O\n0.000000 0.000000 0.341540 O\n0.000000 0.000000 0.841540 O\n0.000000 0.709346 0.547057 O\n0.000000 0.290655 0.047057 O\n0.333333 0.666667 0.780784 O\n0.666667 0.333333 0.780784 O\n",
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