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{
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"structure_string": "Mo2 W2 Se4 S4\n1.0\n3.258866 0.000000 -0.000000\n-1.629432 2.822268 0.000212\n0.000002 0.001988 34.265307\nMo W Se S\n2 2 4 4\ndirect\n0.333592 0.667182 0.094726 Mo\n0.333223 0.666444 0.469361 Mo\n0.666635 0.333269 0.282084 W\n0.666551 0.333102 0.656742 W\n0.333248 0.666494 0.331932 Se\n0.333185 0.666371 0.706545 Se\n0.333357 0.666714 0.232237 Se\n0.333254 0.666507 0.606886 Se\n0.666964 0.333925 0.049663 S\n0.666586 0.333170 0.424249 S\n0.666893 0.333783 0.139847 S\n0.666525 0.333047 0.514475 S\n",
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{
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"structure_string": "K3 In1 Cl6\n1.0\n6.615184 -0.000000 3.819278\n2.205061 6.236855 3.819278\n-0.000000 -0.000000 7.638556\nK In Cl\n3 1 6\ndirect\n0.749999 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 K\n0.000000 0.000000 0.000000 In\n0.766632 0.233367 0.233368 Cl\n0.233367 0.233367 0.766633 Cl\n0.233367 0.766633 0.766633 Cl\n0.233367 0.766633 0.233368 Cl\n0.766632 0.233367 0.766634 Cl\n0.766632 0.766633 0.233368 Cl\n",
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{
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"structure_string": "Rb2 Pb2 Cl6\n1.0\n0.000000 4.270273 0.000054\n10.786260 0.000000 0.000000\n0.000000 -2.134149 -6.840926\nRb Pb Cl\n2 2 6\ndirect\n0.749216 0.009544 0.498446 Rb\n0.250784 0.509544 0.501555 Rb\n-0.000005 0.759540 -0.000012 Pb\n0.000005 0.259540 0.000012 Pb\n0.640633 0.706727 0.281230 Cl\n0.359367 0.206727 0.718771 Cl\n0.640645 0.312351 0.281255 Cl\n0.359355 0.812351 0.718746 Cl\n0.069369 0.009539 0.138803 Cl\n0.930631 0.509539 0.861198 Cl\n",
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{
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"updated_at": "2022-09-04T14:38:16.644619Z",
"structure_string": "Rb2 Na1 Ga1 Br6\n1.0\n6.614506 -0.000000 3.818887\n2.204835 6.236216 3.818887\n-0.000000 -0.000000 7.637773\nRb Na Ga Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n0.763036 0.236964 0.236964 Br\n0.236964 0.236964 0.763036 Br\n0.236965 0.763036 0.763035 Br\n0.236965 0.763036 0.236964 Br\n0.763036 0.236964 0.763036 Br\n0.763037 0.763036 0.236964 Br\n",
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{
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"structure_string": "P4 H12 O16\n1.0\n6.057224 0.000000 -0.563816\n0.000000 5.315484 0.000000\n-0.176163 0.000000 9.800900\nP H O\n4 12 16\ndirect\n0.216796 0.209082 0.665916 P\n0.783204 0.709082 0.834084 P\n0.783204 0.790917 0.334084 P\n0.216796 0.290918 0.165916 P\n0.539510 0.105702 0.332402 H\n0.539510 0.394297 0.832402 H\n0.460490 0.894297 0.667598 H\n0.869518 0.436422 0.155796 H\n0.130482 0.936422 0.344203 H\n0.460489 0.605702 0.167598 H\n0.869518 0.063577 0.655796 H\n0.298981 0.167636 0.962521 H\n0.701019 0.667636 0.537479 H\n0.701019 0.832363 0.037479 H\n0.298981 0.332363 0.462521 H\n0.130482 0.563577 0.844203 H\n0.704465 0.432419 0.847089 O\n0.295535 0.932419 0.652910 O\n0.283135 0.177439 0.308269 O\n0.716864 0.677439 0.191731 O\n0.716864 0.822560 0.691731 O\n0.283136 0.322560 0.808269 O\n0.962358 0.291461 0.126990 O\n0.962359 0.208538 0.626990 O\n0.037642 0.708538 0.873009 O\n0.319562 0.116514 0.061823 O\n0.680438 0.616513 0.438177 O\n0.680438 0.883485 0.938177 O\n0.319562 0.383486 0.561823 O\n0.704465 0.067580 0.347089 O\n0.037641 0.791461 0.373009 O\n0.295535 0.567580 0.152910 O\n",
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{
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"structure_string": "Mo3 W1 Se4 S4\n1.0\n3.257831 -0.000008 -0.000026\n-1.628922 2.821363 -0.000010\n-0.000282 -0.000430 34.265747\nMo W Se S\n3 1 4 4\ndirect\n0.333318 0.666631 0.094746 Mo\n0.333326 0.666650 0.469453 Mo\n0.666682 0.333367 0.656619 Mo\n0.666672 0.333348 0.282093 W\n0.333352 0.666690 0.331954 Se\n0.333353 0.666688 0.706127 Se\n0.333328 0.666671 0.232234 Se\n0.333346 0.666712 0.607059 Se\n0.666623 0.333260 0.049674 S\n0.666648 0.333310 0.424332 S\n0.666679 0.333337 0.139876 S\n0.666670 0.333324 0.514578 S\n",
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"structure_string": "Sn1 H20 C11 O6\n1.0\n4.864703 -0.049261 0.432993\n0.059459 6.558795 2.452150\n0.022234 -0.252173 9.778181\nSn H C O\n1 20 11 6\ndirect\n0.970591 0.631015 0.998281 Sn\n0.493758 0.861650 0.406558 H\n0.643341 0.410222 0.183931 H\n0.193224 0.815534 0.527990 H\n0.934358 0.005504 0.292135 H\n0.038877 0.753055 0.319123 H\n0.431207 0.097040 0.144930 H\n0.150005 0.037600 0.062915 H\n0.725578 0.167412 0.436407 H\n0.467393 0.500761 0.402812 H\n0.296581 0.848061 0.809107 H\n0.098698 0.163389 0.483901 H\n0.544843 0.067577 0.609251 H\n0.931516 0.487104 0.479285 H\n0.713096 0.622778 0.568553 H\n0.323770 0.401657 0.582687 H\n0.463447 0.187357 0.822037 H\n0.728664 0.188275 0.933498 H\n0.021098 0.407153 0.735600 H\n0.930417 0.189239 0.698504 H\n0.293171 0.242135 0.316175 H\n0.630140 0.280420 0.835692 C\n0.849684 0.333865 0.707127 C\n0.756679 0.469848 0.562134 C\n0.507696 0.394513 0.510744 C\n0.292226 0.133369 0.427594 C\n0.115697 0.906581 0.299213 C\n0.286782 0.976484 0.151034 C\n0.282779 0.917258 0.422229 C\n0.443547 0.806281 0.118223 C\n0.500658 0.456072 0.873694 C\n0.532595 0.180970 0.500230 C\n0.704057 0.825307 0.086066 O\n0.112200 0.880192 0.844746 O\n0.828944 0.379750 0.148845 O\n0.640311 0.613117 0.864143 O\n0.243656 0.439704 0.915779 O\n0.316745 0.645349 0.123979 O\n",
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