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{
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"structure_string": "Sr4 Al8 Si4 N8 O12\n1.0\n4.963386 0.000000 0.000000\n0.000000 8.126617 0.000000\n0.000000 0.000000 11.388207\nSr Al Si N O\n4 8 4 8 12\ndirect\n0.516029 0.043478 0.164768 Sr\n0.016029 0.456522 0.835232 Sr\n0.983972 0.956522 0.664768 Sr\n0.483972 0.543478 0.335232 Sr\n0.016113 0.028611 0.957462 Al\n0.516114 0.471389 0.042538 Al\n0.005676 0.337253 0.162409 Al\n0.483887 0.971390 0.457462 Al\n0.983888 0.528611 0.542538 Al\n0.994325 0.837253 0.337591 Al\n0.494325 0.662747 0.662409 Al\n0.505676 0.162747 0.837591 Al\n0.998389 0.702326 0.074558 Si\n0.501612 0.297675 0.574558 Si\n0.498388 0.797674 0.925442 Si\n0.001612 0.202326 0.425442 Si\n0.171260 0.520080 0.096325 N\n0.671261 0.979920 0.903675 N\n0.787063 0.344404 0.491051 N\n0.828741 0.020080 0.403675 N\n0.212938 0.844404 0.008949 N\n0.328740 0.479920 0.596325 N\n0.287063 0.155596 0.508950 N\n0.712938 0.655596 0.991051 N\n0.452096 0.846639 0.583719 O\n0.652755 0.368593 0.168386 O\n0.152755 0.131407 0.831614 O\n0.347246 0.868593 0.331614 O\n0.131906 0.292210 0.305103 O\n0.868095 0.792210 0.194897 O\n0.047904 0.153361 0.083719 O\n0.547904 0.346639 0.916281 O\n0.368095 0.707791 0.805103 O\n0.952097 0.653362 0.416282 O\n0.847246 0.631407 0.668386 O\n0.631906 0.207790 0.694897 O\n",
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{
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"created_at": "2022-09-04T14:36:16.067146Z",
"updated_at": "2022-09-04T14:36:16.067170Z",
"structure_string": "Mg1 Be2 Os1\n1.0\n2.897820 0.000000 0.000000\n0.000000 2.897820 0.000000\n0.000000 -0.000000 6.077536\nMg Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.499294 Mg\n0.000000 0.000000 0.003505 Be\n0.500000 0.500000 0.184987 Be\n0.500000 0.500000 0.812215 Os\n",
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{
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"updated_at": "2022-09-04T14:38:38.576690Z",
"structure_string": "Co1 Rh1\n1.0\n2.522509 -0.001273 3.715963\n1.141172 2.249619 3.715963\n-0.002074 -0.001273 4.491261\nCo Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.499998 Rh\n",
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{
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"structure_string": "Na1 Ni3\n1.0\n3.708959 0.000000 0.000000\n0.000000 3.708959 0.000000\n-0.000000 -0.000000 3.709635\nNa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.000000 0.500000 0.500001 Ni\n",
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{
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"created_at": "2022-09-04T14:36:36.035412Z",
"updated_at": "2022-09-04T14:36:36.035442Z",
"structure_string": "H1 C1 N1\n1.0\n-1.908855 2.340230 2.141791\n1.908855 -2.340230 2.141791\n1.908855 2.340230 -2.141791\nH C N\n1 1 1\ndirect\n0.749303 0.749303 -0.000000 H\n0.004072 0.004072 -0.000000 C\n0.274325 0.274325 -0.000000 N\n",
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{
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"created_at": "2022-09-04T14:37:31.500607Z",
"updated_at": "2022-09-04T14:37:31.500632Z",
"structure_string": "Pr2 Al1 N1 O3\n1.0\n3.752320 0.000000 -0.000000\n0.000000 3.752320 -0.000000\n-1.876160 -1.876160 6.342210\nPr Al N O\n2 1 1 3\ndirect\n0.520227 0.520227 0.040455 Pr\n0.808495 0.808495 0.616988 Pr\n0.157833 0.157833 0.315665 Al\n0.997624 0.997624 0.995249 N\n0.169812 0.669812 0.339623 O\n0.669812 0.169812 0.339623 O\n0.328898 0.328898 0.657796 O\n",
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