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{
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{
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{
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{
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},
{
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"structure_string": "Co4 H64 C16 N8 Cl16\n1.0\n11.583440 0.000000 0.000000\n0.000000 8.705892 0.000000\n0.000000 8.693745 13.439201\nCo H C N Cl\n4 64 16 8 16\ndirect\n0.200117 0.411360 0.418376 Co\n0.299883 0.411360 0.918376 Co\n0.799883 0.588640 0.581624 Co\n0.700117 0.588640 0.081624 Co\n0.067912 0.993351 0.190803 H\n0.524006 0.796435 0.733054 H\n0.922423 0.812474 0.373281 H\n0.673033 0.102459 0.484481 H\n0.432088 0.993351 0.690803 H\n0.312526 0.811616 0.069740 H\n0.305965 0.790044 0.647194 H\n0.267042 0.507211 0.662905 H\n0.232958 0.507211 0.162905 H\n0.565436 0.219212 0.129731 H\n0.031946 0.563990 0.173172 H\n0.105677 0.095181 0.308931 H\n0.024006 0.203565 0.766946 H\n0.932088 0.006649 0.809197 H\n0.521879 0.009625 0.079168 H\n0.326967 0.897541 0.515519 H\n0.468054 0.563990 0.673172 H\n0.722991 0.396320 0.461657 H\n0.586096 0.012825 0.696761 H\n0.777009 0.396320 0.961657 H\n0.732958 0.492789 0.337095 H\n0.187474 0.811616 0.569740 H\n0.767042 0.492789 0.837095 H\n0.021879 0.990375 0.420832 H\n0.812526 0.188384 0.430260 H\n0.826967 0.102459 0.984481 H\n0.434564 0.780788 0.870269 H\n0.020782 0.672365 0.040903 H\n0.394323 0.095181 0.808931 H\n0.446589 0.433266 0.618094 H\n0.475994 0.203565 0.266946 H\n0.520782 0.327635 0.459097 H\n0.478121 0.990375 0.920832 H\n0.547108 0.136843 0.802710 H\n0.805965 0.209956 0.852806 H\n0.422423 0.187526 0.126719 H\n0.968054 0.436010 0.826828 H\n0.577577 0.812474 0.873281 H\n0.452892 0.863157 0.197290 H\n0.173033 0.897541 0.015519 H\n0.694035 0.209956 0.352806 H\n0.222991 0.603680 0.038343 H\n0.605677 0.904819 0.191069 H\n0.894323 0.904819 0.691069 H\n0.553411 0.566734 0.381906 H\n0.065436 0.780788 0.370269 H\n0.946589 0.566734 0.881906 H\n0.194035 0.790044 0.147194 H\n0.047108 0.863157 0.697290 H\n0.413904 0.987175 0.303239 H\n0.913904 0.012825 0.196761 H\n0.479218 0.672365 0.540903 H\n0.053411 0.433266 0.118094 H\n0.952892 0.136843 0.302710 H\n0.077577 0.187526 0.626719 H\n0.979218 0.327635 0.959097 H\n0.277009 0.603680 0.538343 H\n0.086096 0.987175 0.803239 H\n0.567912 0.006649 0.309197 H\n0.687474 0.188384 0.930260 H\n0.975994 0.796435 0.233054 H\n0.934564 0.219212 0.629731 H\n0.531946 0.436010 0.326828 H\n0.978121 0.009625 0.579168 H\n0.488806 0.077120 0.268857 C\n0.978415 0.963900 0.657753 C\n0.021585 0.036100 0.342247 C\n0.934582 0.433227 0.891640 C\n0.719283 0.209868 0.418745 C\n0.011194 0.077120 0.768857 C\n0.565418 0.433227 0.391640 C\n0.219283 0.790132 0.081255 C\n0.780717 0.209868 0.918745 C\n0.988806 0.922880 0.231143 C\n0.511194 0.922880 0.731143 C\n0.521585 0.963900 0.157753 C\n0.065418 0.566773 0.108360 C\n0.478415 0.036100 0.842247 C\n0.280717 0.790132 0.581255 C\n0.434582 0.566773 0.608360 C\n0.501013 0.874993 0.835330 N\n0.191315 0.608478 0.097838 N\n0.998987 0.874993 0.335330 N\n0.808685 0.391522 0.902162 N\n0.498987 0.125007 0.164670 N\n0.001013 0.125007 0.664670 N\n0.691315 0.391522 0.402162 N\n0.308685 0.608478 0.597838 N\n0.778877 0.674947 0.178622 Cl\n0.240848 0.227463 0.079094 Cl\n0.742276 0.302236 0.625496 Cl\n0.757724 0.302236 0.125496 Cl\n0.242276 0.697764 0.874504 Cl\n0.257724 0.697764 0.374504 Cl\n0.721123 0.674947 0.678622 Cl\n0.493083 0.406665 0.908579 Cl\n0.259152 0.227463 0.579094 Cl\n0.006917 0.406665 0.408579 Cl\n0.506917 0.593335 0.091421 Cl\n0.993083 0.593335 0.591421 Cl\n0.759152 0.772537 0.920906 Cl\n0.278877 0.325053 0.321378 Cl\n0.221123 0.325053 0.821378 Cl\n0.740848 0.772537 0.420906 Cl\n",
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],
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"formula_full": "Co4 H64 C16 N8 Cl16",
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},
{
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"structure_string": "Na1 Sr1 Tb1 Sb1 O6\n1.0\n-0.000000 -4.208100 -4.208100\n4.208100 0.000000 -4.208100\n4.208100 -4.208100 -0.000000\nNa Sr Tb Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 -0.000000 Sb\n0.763880 0.236120 0.236120 O\n0.236120 0.763880 0.763880 O\n0.763880 0.236120 0.763880 O\n0.236120 0.763880 0.236120 O\n0.763880 0.763880 0.236120 O\n0.236120 0.236120 0.763880 O\n",
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]
}