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{
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{
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"structure_string": "Mg2 H4 S2 O10\n1.0\n4.942223 -0.087662 -1.515695\n-1.108499 4.817104 -1.515695\n0.003599 0.004439 7.522430\nMg H S O\n2 4 2 10\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000001 Mg\n0.631000 0.047490 0.204856 H\n0.452510 0.869000 0.295145 H\n0.369000 0.952510 0.795145 H\n0.547489 0.131000 0.704856 H\n0.909862 0.590138 0.750001 S\n0.090138 0.409862 0.250000 S\n0.173909 0.279176 0.400011 O\n0.824327 0.279919 0.654328 O\n0.779918 0.324327 0.154328 O\n0.175673 0.720081 0.345673 O\n0.383210 0.116790 0.750000 O\n0.616789 0.883210 0.250001 O\n0.779175 0.673909 0.900012 O\n0.826090 0.720824 0.599990 O\n0.220824 0.326091 0.099990 O\n0.220081 0.675673 0.845673 O\n",
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{
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"structure_string": "Cl2\n1.0\n2.787951 0.000000 0.000000\n-1.393976 2.414437 -0.000000\n-0.000000 0.000000 6.790683\nCl\n2\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666668 0.500000 Cl\n",
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"structure_string": "Li3 Fe3 Si3 O12\n1.0\n2.749404 -4.762108 0.000000\n2.749404 4.762108 -0.000000\n0.000000 -0.000000 11.437591\nLi Fe Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.833333 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.166667 Li\n0.500000 -0.000001 0.500000 Fe\n0.499999 0.499999 0.166667 Fe\n-0.000001 0.500000 0.833333 Fe\n0.500000 -0.000001 0.000000 Si\n0.499999 0.499999 0.666667 Si\n-0.000001 0.500000 0.333333 Si\n0.393522 0.221544 0.582954 O\n0.393523 0.171978 0.083713 O\n0.778455 0.606476 0.750379 O\n0.828020 0.606476 0.249621 O\n0.171978 0.393523 0.249621 O\n0.221543 0.828021 0.916287 O\n0.606476 0.828020 0.083713 O\n0.606476 0.778455 0.582954 O\n0.778455 0.171978 0.916287 O\n0.171978 0.778455 0.417046 O\n0.221544 0.393522 0.750379 O\n0.828021 0.221543 0.417046 O\n",
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{
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"structure_string": "Ca1 Ce1 Mg6\n1.0\n6.808832 -0.001815 0.000000\n-3.405988 5.895715 0.000000\n0.000000 0.000000 5.236010\nCa Ce Mg\n1 1 6\ndirect\n0.083123 0.416876 0.250000 Ca\n0.416859 0.083142 0.750000 Ce\n0.078951 0.914738 0.250000 Mg\n0.585261 0.421048 0.250000 Mg\n0.585674 0.914326 0.250000 Mg\n0.432685 0.591087 0.750000 Mg\n0.908912 0.067315 0.750000 Mg\n0.908530 0.591469 0.750000 Mg\n",
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{
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"structure_string": "Rb6 Si2\n1.0\n4.149299 -7.186796 0.000000\n4.149299 7.186796 -0.000000\n0.000000 0.000000 6.149581\nRb Si\n6 2\ndirect\n0.631172 0.815587 0.750000 Rb\n0.184414 0.368828 0.750000 Rb\n0.184414 0.815587 0.750000 Rb\n0.368828 0.184414 0.250000 Rb\n0.815587 0.631172 0.250000 Rb\n0.815587 0.184414 0.250000 Rb\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
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"structure_string": "Na2 S2 O8\n1.0\n4.789547 0.010722 -0.000714\n-0.735744 5.540584 0.008610\n-1.382940 -1.403963 5.779927\nNa S O\n2 2 8\ndirect\n0.033263 0.313276 0.208903 Na\n0.966739 0.686724 0.791098 Na\n0.610983 0.777589 0.244603 S\n0.389018 0.222411 0.755398 S\n0.771435 0.894937 0.107239 O\n0.228566 0.105063 0.892762 O\n0.579581 0.037754 0.414991 O\n0.228558 0.359814 0.607502 O\n0.420421 0.962246 0.585010 O\n0.316396 0.649424 0.124503 O\n0.771444 0.640186 0.392499 O\n0.683606 0.350576 0.875498 O\n",
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{
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"structure_string": "Na6 V2 S2 O6\n1.0\n6.361065 -0.004812 0.686450\n0.615845 6.331185 0.686450\n-0.005307 -0.004812 6.397994\nNa V S O\n6 2 2 6\ndirect\n0.707610 0.090448 0.400963 Na\n0.590446 0.207611 0.900963 Na\n0.207609 0.900963 0.590447 Na\n0.400962 0.707610 0.090447 Na\n0.090446 0.400963 0.707610 Na\n0.900962 0.590447 0.207610 Na\n0.681062 0.681063 0.681063 V\n0.181063 0.181063 0.181063 V\n0.498231 0.498232 0.498232 S\n-0.001768 -0.001768 -0.001768 S\n0.534523 0.915645 0.725703 O\n0.725702 0.534524 0.915645 O\n0.915644 0.725704 0.534524 O\n0.225703 0.415645 0.034524 O\n0.415645 0.034525 0.225704 O\n0.034524 0.225704 0.415645 O\n",
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{
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]
}