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{
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{
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{
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"formula_full": "Tb2 Ag2 H4 C4 S2 O18",
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{
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"structure_string": "Nd2 Sn4 Ru1\n1.0\n0.000000 0.000000 4.698802\n4.720005 0.000000 0.000000\n2.360002 8.344035 0.000000\nNd Sn Ru\n2 4 1\ndirect\n0.250000 0.899120 0.201759 Nd\n0.750000 0.099907 0.800187 Nd\n0.250000 0.542999 0.914001 Sn\n0.750000 0.421507 0.156986 Sn\n0.250000 0.264420 0.471161 Sn\n0.750000 0.759599 0.480802 Sn\n0.250000 0.697448 0.605104 Ru\n",
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{
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"structure_string": "Li8 V4 F20\n1.0\n6.704578 0.000000 0.000000\n0.000000 7.455989 0.000000\n0.000000 0.000000 8.101219\nLi V F\n8 4 20\ndirect\n0.151241 0.766362 0.876972 Li\n0.736044 0.053578 0.876217 Li\n0.236044 0.553578 0.623783 Li\n0.651241 0.266362 0.623028 Li\n0.348759 0.766362 0.376972 Li\n0.763956 0.053578 0.376217 Li\n0.263956 0.553578 0.123783 Li\n0.848759 0.266362 0.123028 Li\n0.251284 0.240907 0.874711 V\n0.751284 0.740907 0.625289 V\n0.248716 0.240907 0.374711 V\n0.748716 0.740907 0.125289 V\n0.962732 0.226950 0.908120 F\n0.263753 0.988519 0.876599 F\n0.254271 0.511537 0.874674 F\n0.722373 0.779393 0.875181 F\n0.539740 0.237741 0.839461 F\n0.039740 0.737741 0.660539 F\n0.222373 0.279393 0.624819 F\n0.763753 0.488519 0.623401 F\n0.754271 0.011537 0.625326 F\n0.462732 0.726950 0.591880 F\n0.537268 0.226950 0.408120 F\n0.236247 0.988519 0.376599 F\n0.245729 0.511537 0.374674 F\n0.777627 0.779393 0.375181 F\n0.960260 0.237741 0.339461 F\n0.460260 0.737741 0.160539 F\n0.277627 0.279393 0.124819 F\n0.736247 0.488519 0.123401 F\n0.745729 0.011537 0.125326 F\n0.037268 0.726950 0.091880 F\n",
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{
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{
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"structure_string": "K2 Al4 Fe5 Si5 H4 O24\n1.0\n6.656241 0.000000 0.000000\n1.617586 7.625950 0.000000\n1.250225 2.107234 11.230893\nK Al Fe Si H O\n2 4 5 5 4 24\ndirect\n0.072518 0.891279 0.892949 K\n0.903828 0.511627 0.436085 K\n0.957421 0.538034 0.708343 Al\n0.229495 0.738941 0.495832 Al\n0.491649 0.554931 0.704031 Al\n0.265820 0.259948 0.812044 Al\n0.508282 0.424870 0.311919 Fe\n0.611665 0.062508 0.747221 Fe\n0.885296 0.098931 0.410296 Fe\n0.183011 0.796283 0.250342 Fe\n0.329560 0.487356 0.034121 Fe\n0.824284 0.432852 0.131913 Si\n0.845258 0.755522 0.184761 Si\n0.485572 0.094043 0.224452 Si\n0.344097 0.096784 0.482827 Si\n0.670091 0.691226 0.894488 Si\n0.400343 0.213959 0.554599 H\n0.416682 0.786598 0.068934 H\n0.861309 0.280954 0.986576 H\n0.744529 0.899309 0.583181 H\n0.677707 0.620038 0.220293 O\n0.816087 0.306311 0.276565 O\n0.284807 0.340801 0.942200 O\n0.997353 0.572860 0.102769 O\n0.376698 0.883453 0.526728 O\n0.444653 0.310087 0.169665 O\n0.510290 0.319236 0.736830 O\n0.009524 0.856089 0.414381 O\n0.294048 0.732845 0.091066 O\n0.658332 0.899801 0.904737 O\n0.690695 0.960860 0.174815 O\n0.526817 0.117849 0.365592 O\n0.758423 0.021530 0.587396 O\n0.109315 0.188854 0.447541 O\n0.283173 0.010256 0.233234 O\n0.903132 0.254958 0.068119 O\n0.213371 0.604008 0.641002 O\n0.311422 0.604889 0.382755 O\n0.020032 0.312854 0.762176 O\n0.728944 0.599383 0.628392 O\n0.897390 0.648452 0.827845 O\n0.650437 0.541750 0.021670 O\n0.471410 0.652185 0.834186 O\n0.342654 0.043752 0.774545 O\n",
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{
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{
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{
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