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{
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"structure_string": "Na1 Li1 Mn1 S2\n1.0\n3.761231 0.000000 0.000000\n-1.880616 3.257321 0.000000\n-0.000000 -0.000000 6.631902\nNa Li Mn S\n1 1 1 2\ndirect\n0.666666 0.333333 0.983732 Na\n0.000000 0.000000 0.639081 Li\n0.333332 0.666666 0.372197 Mn\n0.000000 0.000000 0.283998 S\n0.333332 0.666666 0.720990 S\n",
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{
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"updated_at": "2022-09-04T14:36:43.322505Z",
"structure_string": "Pr2 Si2 Ru4 C2\n1.0\n5.921797 0.007904 0.000000\n-4.597239 3.732711 -0.000000\n0.000000 0.000000 7.231775\nPr Si Ru C\n2 2 4 2\ndirect\n0.550640 0.449359 0.250000 Pr\n0.449359 0.550640 0.750001 Pr\n0.272004 0.727995 0.250000 Si\n0.727995 0.272003 0.750001 Si\n0.835193 0.164805 0.058395 Ru\n0.164806 0.835193 0.941606 Ru\n0.164806 0.835193 0.558395 Ru\n0.835193 0.164805 0.441605 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "Tb1 Si2 Ir1 Rh1\n1.0\n3.815231 -0.002402 -4.321527\n-0.547674 3.775718 -4.321527\n0.002080 0.002402 5.764684\nTb Si Ir Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621356 0.621356 0.000000 Si\n0.378645 0.378645 0.000000 Si\n0.250001 0.750000 0.500000 Ir\n0.750000 0.250000 0.499999 Rh\n",
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{
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"structure_string": "La2 Ti2 N2 O4\n1.0\n3.867068 0.000000 0.000000\n0.000000 5.634077 0.000000\n-0.000000 -0.000000 5.699307\nLa Ti N O\n2 2 2 4\ndirect\n-0.000000 0.250000 0.229472 La\n-0.000000 0.750000 0.770529 La\n0.500000 0.250000 0.728935 Ti\n0.500000 0.750000 0.271065 Ti\n0.500000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.500000 0.000000 -0.000000 O\n0.500000 0.500000 -0.000000 O\n-0.000000 0.750000 0.218939 O\n-0.000000 0.250000 0.781062 O\n",
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{
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"updated_at": "2022-09-04T14:36:50.906355Z",
"structure_string": "Dy1 Zn1 Cu1 As2\n1.0\n4.122225 -0.000000 0.000000\n-2.061112 3.569952 0.000000\n-0.000000 -0.000000 6.723745\nDy Zn Cu As\n1 1 1 2\ndirect\n0.000000 0.000000 0.016715 Dy\n0.333333 0.666666 0.624850 Zn\n0.666666 0.333333 0.354250 Cu\n0.666666 0.333333 0.752421 As\n0.333333 0.666666 0.251763 As\n",
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{
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"structure_string": "Y1 Cu1 Si2 Ni1\n1.0\n3.708121 -0.015223 -4.212725\n-0.539519 3.668694 -4.212725\n0.013203 0.015223 5.612223\nY Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.749999 0.499998 Cu\n0.622321 0.622321 -0.000002 Si\n0.377678 0.377678 -0.000001 Si\n0.749999 0.250000 0.499998 Ni\n",
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{
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"structure_string": "Er2 P2 Ru4 C2\n1.0\n5.857118 -0.008613 0.000000\n-4.654732 3.555190 0.000000\n-0.000000 -0.000000 7.034520\nEr P Ru C\n2 2 4 2\ndirect\n0.542728 0.457273 0.250000 Er\n0.457273 0.542728 0.750000 Er\n0.267732 0.732268 0.250000 P\n0.732269 0.267732 0.750000 P\n0.835398 0.164604 0.052463 Ru\n0.164603 0.835397 0.947537 Ru\n0.164603 0.835397 0.552463 Ru\n0.835398 0.164604 0.447537 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:36:57.881132Z",
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"structure_string": "Ce1 Co1 Si2 Rh1\n1.0\n3.767434 -0.008326 -4.344162\n-0.531009 3.729834 -4.344162\n0.007241 0.008326 5.750239\nCe Co Si Rh\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Co\n0.625498 0.625497 -0.000001 Si\n0.374501 0.374500 -0.000001 Si\n0.749999 0.249999 0.499999 Rh\n",
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{
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