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{
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{
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{
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{
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"structure_string": "Li4 V2 Si12 O30\n1.0\n-3.983852 5.001684 7.363591\n3.983852 -5.001684 7.363591\n3.983852 5.001684 -7.363591\nLi V Si O\n4 2 12 30\ndirect\n0.745392 0.245392 0.000000 Li\n0.745392 0.745392 0.500000 Li\n0.254608 0.754608 0.000000 Li\n0.254608 0.254608 0.500000 Li\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.421641 0.148818 0.272824 Si\n0.624006 0.351182 0.272824 Si\n0.318325 0.041773 0.651332 Si\n0.318325 0.666993 0.276552 Si\n0.109559 0.833007 0.651332 Si\n0.109559 0.458227 0.276552 Si\n0.681675 0.958227 0.348668 Si\n0.681675 0.333007 0.723448 Si\n0.890441 0.166993 0.348668 Si\n0.890441 0.541773 0.723448 Si\n0.578359 0.851182 0.727176 Si\n0.375994 0.648818 0.727176 Si\n0.542634 0.750000 0.792634 O\n0.402659 0.568483 0.834176 O\n0.765693 0.931517 0.834176 O\n0.273426 0.874682 0.398744 O\n0.507454 0.299831 0.535979 O\n0.507454 0.971475 0.207623 O\n0.736148 0.200169 0.207623 O\n0.736148 0.528525 0.535979 O\n0.024062 0.625318 0.398744 O\n0.983828 0.250211 0.090260 O\n0.983828 0.893569 0.733617 O\n0.340048 0.606431 0.090260 O\n0.340048 0.249789 0.733617 O\n0.178790 0.993531 0.672321 O\n0.178790 0.506469 0.185259 O\n0.821210 0.006469 0.327679 O\n0.821210 0.493531 0.814741 O\n0.016172 0.106431 0.266383 O\n0.016172 0.749789 0.909740 O\n0.659952 0.393569 0.909740 O\n0.659952 0.750211 0.266383 O\n0.726574 0.125318 0.601256 O\n0.492546 0.700169 0.464021 O\n0.492546 0.028525 0.792377 O\n0.263852 0.471475 0.464021 O\n0.263852 0.799831 0.792377 O\n0.975938 0.374682 0.601256 O\n0.597341 0.431517 0.165824 O\n0.234307 0.068483 0.165824 O\n0.457366 0.250000 0.207366 O\n",
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{
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"structure_string": "Li1 Nd6 Cu2 O12\n1.0\n2.817389 8.346635 0.000000\n-2.817389 8.346635 0.000000\n0.000000 2.632639 6.228854\nLi Nd Cu O\n1 6 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.785024 0.785024 0.130765 Nd\n0.885109 0.885109 0.529054 Nd\n0.452387 0.452387 0.799202 Nd\n0.547613 0.547613 0.200798 Nd\n0.214976 0.214976 0.869235 Nd\n0.114891 0.114891 0.470946 Nd\n0.667666 0.667666 0.662979 Cu\n0.332334 0.332334 0.337021 Cu\n0.917298 0.418467 0.164710 O\n0.000000 0.500000 0.500000 O\n0.748859 0.251141 0.500000 O\n0.830795 0.347742 0.821262 O\n0.581533 0.082702 0.835290 O\n0.652258 0.169205 0.178738 O\n0.500000 0.000000 0.500000 O\n0.347742 0.830795 0.821262 O\n0.418467 0.917298 0.164710 O\n0.251141 0.748859 0.500000 O\n0.082702 0.581533 0.835290 O\n0.169205 0.652258 0.178738 O\n",
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{
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"structure_string": "Na1 Ce1 Ti2 O6\n1.0\n4.718914 -2.743780 0.000000\n4.718914 2.743780 0.000000\n3.123562 0.000000 4.476588\nNa Ce Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.751649 0.751649 0.751649 Ti\n0.248351 0.248351 0.248351 Ti\n0.936103 0.063897 0.500000 O\n0.500000 0.936103 0.063897 O\n0.063897 0.500000 0.936103 O\n0.000000 0.576128 0.423872 O\n0.423872 0.000000 0.576128 O\n0.576128 0.423872 0.000000 O\n",
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{
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{
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}