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{
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"structure_string": "P1 S1 Cl2\n1.0\n4.435352 -0.000000 0.000000\n-0.000000 4.435352 0.000000\n-0.000000 -0.000000 5.216651\nP S Cl\n1 1 2\ndirect\n0.500000 0.500000 0.507503 P\n0.000000 0.000000 -0.000634 S\n0.000000 0.000000 0.617597 Cl\n0.500000 0.500000 -0.114467 Cl\n",
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{
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"structure_string": "V4 O8\n1.0\n0.000000 4.859527 0.109801\n6.652103 0.000000 0.000000\n0.000000 -1.112546 -7.888105\nV O\n4 8\ndirect\n0.654400 0.000000 0.219294 V\n0.345600 0.000000 0.780706 V\n0.000000 0.165164 0.000000 V\n0.000000 0.834835 0.000000 V\n0.268361 0.000000 0.142094 O\n0.731639 0.000000 0.857907 O\n0.226457 0.756802 0.853364 O\n0.773543 0.756802 0.146637 O\n0.773543 0.243198 0.146637 O\n0.226457 0.243198 0.853364 O\n0.269759 0.000000 0.577622 O\n0.730241 0.000000 0.422378 O\n",
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{
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"structure_string": "K6 As2\n1.0\n2.884805 -4.996629 0.000000\n2.884805 4.996629 0.000000\n0.000000 0.000000 10.213388\nK As\n6 2\ndirect\n0.333332 0.666666 0.919554 K\n0.666666 0.333332 0.419553 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.333332 0.666666 0.580447 K\n0.666666 0.333332 0.080447 K\n0.666666 0.333332 0.750000 As\n0.333332 0.666666 0.250000 As\n",
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"structure_string": "Li2 B2 C2\n1.0\n1.372108 -2.376561 0.000000\n1.372108 2.376561 -0.000000\n0.000000 0.000000 6.988958\nLi B C\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333334 0.666668 0.750000 B\n0.666668 0.333334 0.250000 B\n0.333334 0.666668 0.250000 C\n0.666668 0.333334 0.750000 C\n",
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"structure_string": "Li1 Mg1 P1\n1.0\n3.523963 0.000000 2.034561\n1.174654 3.322424 2.034561\n-0.000000 -0.000000 4.069122\nLi Mg P\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 P\n",
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{
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"structure_string": "Na2 N2 O4\n1.0\n3.526684 -0.015110 0.098295\n0.020643 5.429478 0.005869\n-0.204503 -0.008805 5.511757\nNa N O\n2 2 4\ndirect\n0.750822 0.749988 0.203290 Na\n0.249177 0.250014 0.796711 Na\n0.750930 0.749960 0.656837 N\n0.249068 0.250041 0.343165 N\n0.251174 0.053021 0.217465 O\n0.250834 0.446854 0.217393 O\n0.748824 0.946980 0.782536 O\n0.749165 0.553147 0.782609 O\n",
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"structure_string": "Si6 C2 Cl16\n1.0\n7.572025 -0.018278 -3.758296\n-2.417444 8.503466 -0.851433\n0.003172 0.060791 9.023120\nSi C Cl\n6 2 16\ndirect\n0.112326 0.429837 0.604716 Si\n0.887675 0.570163 0.395284 Si\n0.691752 0.203825 0.338455 Si\n0.308249 0.796175 0.661545 Si\n0.982909 0.283890 0.216492 Si\n0.017092 0.716110 0.783508 Si\n0.909854 0.357193 0.377729 C\n0.090147 0.642807 0.622271 C\n0.095546 0.314702 0.784904 Cl\n0.904455 0.685299 0.215096 Cl\n0.716424 0.980909 0.300911 Cl\n0.356001 0.418062 0.614189 Cl\n0.467424 0.222866 0.129504 Cl\n0.532578 0.777134 0.870497 Cl\n0.627441 0.213913 0.531538 Cl\n0.372560 0.786087 0.468462 Cl\n0.100443 0.102612 0.275470 Cl\n0.899558 0.897388 0.724531 Cl\n0.762345 0.207599 0.979206 Cl\n0.237656 0.792401 0.020794 Cl\n0.169722 0.452165 0.193611 Cl\n0.830279 0.547835 0.806389 Cl\n0.644000 0.581939 0.385812 Cl\n0.283577 0.019091 0.699089 Cl\n",
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"structure_string": "Si6 C2 Cl16\n1.0\n8.452984 0.018176 -0.035100\n-1.823454 8.691548 0.141890\n-3.973014 -1.788021 7.901975\nSi C Cl\n6 2 16\ndirect\n0.112358 0.429862 0.604724 Si\n0.887643 0.570139 0.395276 Si\n0.691738 0.203831 0.338527 Si\n0.308263 0.796170 0.661474 Si\n0.982824 0.283897 0.216463 Si\n0.017177 0.716104 0.783538 Si\n0.909827 0.357188 0.377745 C\n0.090174 0.642812 0.622255 C\n0.237824 0.792307 0.020818 Cl\n0.762177 0.207694 0.979183 Cl\n0.899681 0.897410 0.724667 Cl\n0.100320 0.102590 0.275334 Cl\n0.372495 0.786065 0.468345 Cl\n0.627506 0.213936 0.531656 Cl\n0.532669 0.777178 0.870413 Cl\n0.904361 0.685248 0.215059 Cl\n0.283579 0.019079 0.699000 Cl\n0.716421 -0.019078 0.301001 Cl\n0.169668 0.452145 0.193598 Cl\n0.095640 0.314753 0.784941 Cl\n0.643973 0.581929 0.385837 Cl\n0.356028 0.418072 0.614163 Cl\n0.467332 0.222823 0.129588 Cl\n0.830333 0.547856 0.806402 Cl\n",
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