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{
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{
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"updated_at": "2022-09-04T14:37:59.323465Z",
"structure_string": "Dy4 Pb4 O14\n1.0\n0.000000 5.369113 5.369113\n5.369113 0.000000 5.369113\n5.369113 5.369113 -0.000000\nDy Pb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.899741 0.350258 0.899741 O\n0.625000 0.625000 0.625000 O\n0.899741 0.899741 0.350258 O\n0.350258 0.350258 0.899741 O\n0.350258 0.899741 0.350258 O\n0.649741 0.100258 0.649741 O\n0.100258 0.649741 0.100258 O\n0.100258 0.100258 0.649741 O\n0.649741 0.649741 0.100258 O\n0.100258 0.649741 0.649741 O\n0.899741 0.350258 0.350258 O\n0.649741 0.100258 0.100258 O\n0.375000 0.375000 0.375000 O\n0.350258 0.899741 0.899741 O\n",
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{
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{
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{
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"structure_string": "Ho4 Ni2 B8 O20\n1.0\n0.000000 4.589043 -0.026664\n7.255706 0.000000 0.000000\n0.000000 -0.153633 -9.297882\nHo Ni B O\n4 2 8 20\ndirect\n0.001862 0.391918 0.166906 Ho\n0.998138 0.891918 0.333093 Ho\n0.001862 0.108082 0.666906 Ho\n0.998138 0.608083 0.833093 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.525951 0.899998 0.839670 B\n0.474050 0.399998 0.660329 B\n0.525950 0.600003 0.339671 B\n0.474050 0.100003 0.160329 B\n0.455627 0.728845 0.078937 B\n0.455627 0.771156 0.578937 B\n0.544373 0.271156 0.921062 B\n0.544373 0.228845 0.421062 B\n0.649969 0.835527 0.699507 O\n0.779413 0.389596 0.955109 O\n0.220587 0.889597 0.544890 O\n0.220587 0.610404 0.044890 O\n0.779413 0.110404 0.455109 O\n0.649968 0.664474 0.199507 O\n0.350031 0.164474 0.300492 O\n0.350032 0.335527 0.800492 O\n0.630056 0.731419 0.449416 O\n0.683372 0.082988 0.869673 O\n0.369944 0.268581 0.550583 O\n0.630056 0.768582 0.949416 O\n0.788345 0.084193 0.163302 O\n0.316628 0.917012 0.130326 O\n0.316628 0.582989 0.630326 O\n0.683372 0.417012 0.369674 O\n0.211655 0.584193 0.336697 O\n0.788345 0.415808 0.663302 O\n0.369944 0.231419 0.050583 O\n0.211655 0.915808 0.836697 O\n",
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{
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"structure_string": "Ca2 Ga4 S8\n1.0\n5.882266 0.037874 0.000000\n-2.802281 5.172012 0.000000\n0.000000 0.000000 10.142938\nCa Ga S\n2 4 8\ndirect\n0.500000 0.499999 0.750000 Ca\n0.500000 0.499999 0.250000 Ca\n0.770108 0.233988 0.500000 Ga\n0.229892 0.766011 0.500000 Ga\n0.766011 0.229891 -0.000000 Ga\n0.233989 0.770107 -0.000000 Ga\n0.353178 0.196207 0.500000 S\n0.646822 0.803792 0.500000 S\n0.803793 0.646821 -0.000000 S\n0.196207 0.353178 -0.000000 S\n0.500000 -0.000000 0.827404 S\n-0.000000 0.500000 0.672597 S\n0.500000 -0.000000 0.172597 S\n-0.000000 0.500000 0.327403 S\n",
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"structure_string": "Na6 Fe2 P2 C2 O14\n1.0\n0.000000 5.274307 -0.008791\n6.590338 0.000000 0.000000\n0.000000 -0.072664 -8.908998\nNa Fe P C O\n6 2 2 2 14\ndirect\n0.999623 0.514201 0.998992 Na\n0.561190 0.765928 0.838043 Na\n0.500785 0.512277 0.501155 Na\n0.499216 0.012277 0.498845 Na\n0.438811 0.265928 0.161957 Na\n0.000378 0.014200 0.001008 Na\n0.970908 0.262407 0.703443 Fe\n0.029093 0.762407 0.296557 Fe\n0.984055 0.263433 0.343839 P\n0.015947 0.763434 0.656162 P\n0.502371 0.263000 0.845329 C\n0.497631 0.763000 0.154671 C\n0.075980 0.450542 0.251772 O\n0.078992 0.075755 0.253681 O\n0.437550 0.760982 0.294640 O\n0.695639 0.262528 0.362617 O\n0.121631 0.266294 0.500071 O\n0.878370 0.766294 0.499929 O\n0.679249 0.263664 0.947999 O\n0.562451 0.260982 0.705360 O\n0.921009 0.575755 0.746319 O\n0.924022 0.950542 0.748228 O\n0.264407 0.264392 0.885885 O\n0.735594 0.764392 0.114115 O\n0.304362 0.762529 0.637383 O\n0.320753 0.763664 0.052001 O\n",
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{
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{
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{
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}