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{
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{
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{
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"structure_string": "Na4 Tb4 P8 H8 C4 O28\n1.0\n15.195571 0.000000 0.000000\n0.000000 6.638127 0.000000\n0.000000 0.180184 6.730059\nNa Tb P H C O\n4 4 8 8 4 28\ndirect\n0.028066 0.860787 0.203212 Na\n0.528066 0.639213 0.796788 Na\n0.971934 0.139213 0.796788 Na\n0.471934 0.360787 0.203212 Na\n0.897680 0.403715 0.326628 Tb\n0.397680 0.096285 0.673372 Tb\n0.102320 0.596285 0.673372 Tb\n0.602320 0.903715 0.326628 Tb\n0.092371 0.367881 0.181131 P\n0.592371 0.132119 0.818869 P\n0.907629 0.632119 0.818869 P\n0.407629 0.867881 0.181131 P\n0.838909 0.898124 0.468703 P\n0.338909 0.601876 0.531297 P\n0.161091 0.101876 0.531297 P\n0.661091 0.398124 0.468703 P\n0.761265 0.678852 0.697906 H\n0.261265 0.821148 0.302094 H\n0.238735 0.321148 0.302094 H\n0.738735 0.178852 0.697906 H\n0.799336 0.892269 0.822127 H\n0.299336 0.607731 0.177873 H\n0.200664 0.107731 0.177873 H\n0.700664 0.392269 0.822127 H\n0.818161 0.778976 0.713222 C\n0.318161 0.721024 0.286778 C\n0.181839 0.221024 0.286778 C\n0.681839 0.278976 0.713222 C\n0.896055 0.753900 0.349541 O\n0.396055 0.746100 0.650459 O\n0.103945 0.246100 0.650459 O\n0.603945 0.253900 0.349541 O\n0.942318 0.478849 0.666479 O\n0.442318 0.021151 0.333521 O\n0.057682 0.521151 0.333521 O\n0.557682 0.978849 0.666479 O\n0.752338 0.435038 0.376303 O\n0.252338 0.064962 0.623697 O\n0.247662 0.564962 0.623697 O\n0.747662 0.935038 0.376303 O\n0.873649 0.520929 0.006353 O\n0.373649 0.979071 0.993647 O\n0.126351 0.479071 0.993647 O\n0.626351 0.020929 0.006353 O\n0.015225 0.221195 0.139031 O\n0.515225 0.278805 0.860969 O\n0.984775 0.778805 0.860969 O\n0.484775 0.721195 0.139031 O\n0.887694 0.097942 0.505297 O\n0.387694 0.402058 0.494703 O\n0.112306 0.902058 0.494703 O\n0.612306 0.597942 0.505297 O\n0.839998 0.171533 0.087603 O\n0.339998 0.328467 0.912397 O\n0.160002 0.828467 0.912397 O\n0.660002 0.671533 0.087603 O\n",
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}
]
}