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        {
            "id": "mp-1197902",
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            "structure_string": "P8 H24 O24\n1.0\n7.535753 0.000000 0.000000\n0.000000 6.963281 0.000000\n0.000000 6.897793 12.176293\nP H O\n8 24 24\ndirect\n0.772118 0.402858 0.618943 P\n0.737309 0.171676 0.364180 P\n0.227882 0.402858 0.118943 P\n0.262691 0.171676 0.864180 P\n0.701754 0.567964 0.895191 P\n0.830066 0.818910 0.127787 P\n0.298246 0.567964 0.395191 P\n0.169934 0.818910 0.627787 P\n0.479188 0.436369 0.545346 H\n0.465445 0.235981 0.686562 H\n0.019828 0.132798 0.315245 H\n0.520812 0.436369 0.045346 H\n0.534555 0.235981 0.186562 H\n0.980172 0.132798 0.815245 H\n0.796398 0.018548 0.728423 H\n0.679681 0.955652 0.281325 H\n0.203602 0.018548 0.228423 H\n0.320319 0.955652 0.781325 H\n0.955596 0.479002 0.479548 H\n0.768229 0.875982 0.526328 H\n0.044404 0.479002 0.979548 H\n0.231771 0.875982 0.026328 H\n0.807192 0.705099 0.726514 H\n0.713208 0.592293 0.293743 H\n0.192808 0.705099 0.226514 H\n0.286792 0.592293 0.793743 H\n0.715273 0.223098 0.929126 H\n0.824382 0.585421 0.059207 H\n0.284727 0.223098 0.429126 H\n0.175618 0.585421 0.559207 H\n0.553916 0.946355 0.046972 H\n0.446084 0.946355 0.546972 H\n0.545979 0.327869 0.613483 O\n0.933258 0.068803 0.377541 O\n0.454021 0.327869 0.113483 O\n0.066742 0.068803 0.877541 O\n0.826067 0.167478 0.722069 O\n0.637848 0.094158 0.280153 O\n0.173933 0.167478 0.222069 O\n0.362152 0.094158 0.780153 O\n0.828080 0.402261 0.510195 O\n0.669510 0.977202 0.486982 O\n0.171920 0.402261 0.010195 O\n0.330490 0.977202 0.986982 O\n0.740128 0.769328 0.764616 O\n0.747904 0.750103 0.251199 O\n0.259872 0.769328 0.264616 O\n0.252096 0.750103 0.751199 O\n0.725505 0.373657 0.863148 O\n0.780210 0.593355 0.128017 O\n0.274495 0.373657 0.363148 O\n0.219790 0.593355 0.628017 O\n0.871189 0.564164 0.961640 O\n0.678151 0.995363 0.047223 O\n0.128811 0.564164 0.461640 O\n0.321849 0.995363 0.547223 O\n",
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            "id": "mp-1047709",
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            "structure_string": "Mg2 V4 O8\n1.0\n1.442754 -4.893848 0.000000\n1.442754 4.893848 0.000000\n0.000000 0.000000 10.004526\nMg V O\n2 4 8\ndirect\n0.616580 0.383420 0.750000 Mg\n0.383420 0.616580 0.250000 Mg\n0.130644 0.869356 0.074225 V\n0.869356 0.130644 0.925775 V\n0.130644 0.869356 0.425775 V\n0.869356 0.130644 0.574225 V\n0.772742 0.227258 0.384727 O\n0.227258 0.772742 0.615273 O\n0.227258 0.772742 0.884727 O\n0.772742 0.227258 0.115273 O\n0.035930 0.964070 0.250000 O\n0.964070 0.035930 0.750000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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            "structure_string": "Ca4 Si3 B5 O20\n1.0\n4.955114 0.000000 0.000000\n-0.018128 7.640013 0.000000\n-0.315607 -0.005689 9.462860\nCa Si B O\n4 3 5 20\ndirect\n0.997504 0.378724 0.824161 Ca\n0.002697 0.884913 0.673530 Ca\n0.003880 0.610503 0.174041 Ca\n0.995254 0.118845 0.332609 Ca\n0.524857 0.743370 0.910732 Si\n0.530251 0.755860 0.413954 Si\n0.471340 0.256483 0.085840 Si\n0.548056 0.099904 0.820609 B\n0.442253 0.590623 0.667851 B\n0.433001 0.906572 0.169650 B\n0.559588 0.398967 0.337573 B\n0.494424 0.252056 0.587187 B\n0.269752 0.127991 0.558678 O\n0.765765 0.606615 0.950293 O\n0.761425 0.898391 0.454506 O\n0.243014 0.401741 0.047177 O\n0.255244 0.100192 0.800012 O\n0.735420 0.602288 0.695344 O\n0.728193 0.901244 0.196462 O\n0.267187 0.394549 0.309514 O\n0.358403 0.406684 0.649430 O\n0.657709 0.919851 0.839409 O\n0.671652 0.578214 0.352782 O\n0.321840 0.081933 0.149076 O\n0.642236 0.206367 0.945032 O\n0.348578 0.704222 0.550809 O\n0.352288 0.792336 0.049896 O\n0.638124 0.288000 0.458096 O\n0.681329 0.175579 0.695154 O\n0.300893 0.657874 0.794958 O\n0.301298 0.832532 0.297660 O\n0.696542 0.326576 0.207975 O\n",
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