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"structure_string": "Si6 N8\n1.0\n4.776644 0.000000 2.757796\n1.592215 4.503463 2.757796\n-0.000000 -0.000000 5.515594\nSi N\n6 8\ndirect\n0.500000 0.000000 0.500000 Si\n0.000001 0.500000 0.500000 Si\n0.500000 0.500000 0.000001 Si\n0.500000 0.500000 0.500000 Si\n0.125000 0.125000 0.125000 Si\n0.875000 0.874999 0.875001 Si\n0.742564 0.742563 0.742564 N\n0.257437 0.257436 0.727689 N\n0.257437 0.727689 0.257437 N\n0.727689 0.257436 0.257437 N\n0.742563 0.272311 0.742564 N\n0.272311 0.742563 0.742563 N\n0.257437 0.257436 0.257437 N\n0.742564 0.742563 0.272312 N\n",
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{
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"structure_string": "Dy2 Mo2 Cl2 O8\n1.0\n6.091449 0.001456 1.513380\n1.776958 5.826506 1.513380\n0.012407 0.009189 6.848161\nDy Mo Cl O\n2 2 2 8\ndirect\n0.778265 0.778266 0.108968 Dy\n0.221736 0.221736 0.891031 Dy\n0.362498 0.362498 0.269742 Mo\n0.637503 0.637504 0.730258 Mo\n0.009082 0.009081 0.237916 Cl\n0.990919 0.990920 0.762084 Cl\n0.490168 0.110308 0.153655 O\n0.110308 0.490168 0.153655 O\n0.294670 0.294670 0.536175 O\n0.889693 0.509833 0.846345 O\n0.705331 0.705332 0.463825 O\n0.509832 0.889693 0.846345 O\n0.542218 0.542219 0.201451 O\n0.457783 0.457783 0.798549 O\n",
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{
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"structure_string": "Ni2 B4 O8\n1.0\n4.275823 0.003036 1.201923\n0.795773 4.699759 2.578916\n0.000603 0.011125 5.419565\nNi B O\n2 4 8\ndirect\n0.249999 0.648078 0.351923 Ni\n0.749999 0.351922 0.648078 Ni\n0.868590 0.708951 0.923842 B\n0.631408 0.076160 0.291049 B\n0.131408 0.291049 0.076160 B\n0.368590 0.923840 0.708953 B\n0.982103 0.504459 0.205343 O\n0.017895 0.495541 0.794658 O\n0.473377 0.227604 0.044909 O\n0.517895 0.794657 0.495543 O\n0.026622 0.955090 0.772399 O\n0.973376 0.044910 0.227603 O\n0.482103 0.205343 0.504458 O\n0.526621 0.772396 0.955092 O\n",
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{
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"structure_string": "Cr4 Fe1 Cu1 S8\n1.0\n5.992025 0.000000 3.459497\n1.997342 5.649336 3.459497\n0.000000 0.000000 6.918995\nCr Fe Cu S\n4 1 1 8\ndirect\n0.624235 0.624235 0.624235 Cr\n0.624235 0.624235 0.127295 Cr\n0.624235 0.127295 0.624235 Cr\n0.127294 0.624235 0.624235 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cu\n0.871590 0.385233 0.871590 S\n0.385233 0.871590 0.871590 S\n0.871590 0.871590 0.385233 S\n0.871590 0.871590 0.871590 S\n0.383024 0.850930 0.383024 S\n0.850930 0.383024 0.383024 S\n0.383024 0.383024 0.383024 S\n0.383024 0.383024 0.850930 S\n",
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{
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"structure_string": "P1 H1 Pb2 F10\n1.0\n4.592490 -0.028236 0.018580\n0.653119 4.723911 -0.006934\n2.067019 0.269541 8.589942\nP H Pb F\n1 1 2 10\ndirect\n0.000000 0.500000 0.000000 P\n0.500000 0.499999 0.500000 H\n0.330225 0.029051 0.310250 Pb\n0.669775 0.970947 0.689750 Pb\n0.678804 0.705768 0.037951 F\n0.837192 0.237965 0.097783 F\n0.074618 0.595781 0.160306 F\n0.390784 0.523436 0.394436 F\n0.788894 0.982224 0.414015 F\n0.211106 0.017775 0.585985 F\n0.609217 0.476562 0.605564 F\n0.925382 0.404218 0.839695 F\n0.162809 0.762034 0.902218 F\n0.321196 0.294231 0.962049 F\n",
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{
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"created_at": "2022-09-04T14:37:43.102508Z",
"updated_at": "2022-09-04T14:37:43.102529Z",
"structure_string": "Er2 Mo2 Cl2 O8\n1.0\n6.045192 0.006688 1.519974\n1.764959 5.781808 1.519974\n0.013349 0.009894 6.813846\nEr Mo Cl O\n2 2 2 8\ndirect\n0.221791 0.221790 0.890903 Er\n0.778209 0.778210 0.109097 Er\n0.637471 0.637470 0.730273 Mo\n0.362529 0.362529 0.269727 Mo\n0.009031 0.009030 0.236977 Cl\n0.990969 0.990969 0.763023 Cl\n0.509221 0.892334 0.845601 O\n0.490779 0.107666 0.154399 O\n0.107666 0.490779 0.154399 O\n0.543706 0.543706 0.199277 O\n0.294987 0.294987 0.537900 O\n0.892334 0.509221 0.845601 O\n0.705013 0.705013 0.462100 O\n0.456294 0.456294 0.800722 O\n",
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"structure_string": "Sc4 Fe2 S8\n1.0\n6.404153 0.000000 3.697440\n2.134718 6.037894 3.697440\n-0.000000 0.000000 7.394879\nSc Fe S\n4 2 8\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.875000 0.874999 0.875000 Fe\n0.125000 0.125000 0.125000 Fe\n0.746597 0.746597 0.746598 S\n0.253403 0.253403 0.739793 S\n0.253403 0.739793 0.253403 S\n0.739793 0.253403 0.253403 S\n0.746597 0.260207 0.746598 S\n0.260207 0.746597 0.746598 S\n0.253403 0.253403 0.253403 S\n0.746597 0.746597 0.260207 S\n",
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"structure_string": "Ga4 Pb2 O8\n1.0\n5.311511 -0.000868 0.001281\n-2.655009 4.722088 0.013906\n-0.002283 -0.026580 8.632893\nGa Pb O\n4 2 8\ndirect\n0.293221 0.656105 0.058647 Ga\n0.293737 0.657113 0.454222 Ga\n0.639878 0.349414 0.954269 Ga\n0.640371 0.350418 0.558610 Ga\n0.981257 0.955115 0.256183 Pb\n0.029302 0.051506 0.756178 Pb\n0.323301 0.002665 0.006309 O\n0.995557 0.364305 0.946225 O\n0.634605 0.642385 0.446327 O\n0.323965 0.003981 0.506024 O\n-0.003703 0.365903 0.567067 O\n0.129633 0.616097 0.256479 O\n0.516640 0.390015 0.756483 O\n0.633737 0.640776 0.066977 O\n",
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