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{
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{
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"structure_string": "Cd2 Sn2 P4\n1.0\n5.438727 0.000000 -2.479734\n-1.130610 5.319913 -2.479734\n0.010826 0.013368 7.227912\nCd Sn P\n2 2 4\ndirect\n0.250001 0.750000 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000001 Sn\n0.750001 0.250000 0.500001 Sn\n0.869661 0.875000 0.250001 P\n0.625001 0.130340 0.750001 P\n0.380340 0.375000 0.250000 P\n0.125001 0.619660 0.750000 P\n",
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{
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"updated_at": "2022-09-04T14:37:01.300856Z",
"structure_string": "Sm4 Co4 O12\n1.0\n5.271143 0.000000 0.000000\n0.000000 5.463585 0.000000\n0.000000 0.000000 7.515500\nSm Co O\n4 4 12\ndirect\n0.014367 0.939375 0.750000 Sm\n0.514366 0.560624 0.250000 Sm\n0.485633 0.439375 0.750000 Sm\n0.985633 0.060625 0.250000 Sm\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.585230 0.017297 0.750000 O\n0.085230 0.482703 0.250000 O\n0.701346 0.295291 0.043973 O\n0.201346 0.204709 0.956027 O\n0.798654 0.795290 0.456027 O\n0.201346 0.204709 0.543973 O\n0.298654 0.704709 0.956027 O\n0.798654 0.795290 0.043973 O\n0.914769 0.517296 0.750000 O\n0.701346 0.295291 0.456027 O\n0.298654 0.704709 0.543973 O\n0.414769 0.982702 0.250000 O\n",
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{
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"structure_string": "Co2 P2 O8\n1.0\n5.008032 0.014478 -0.020146\n2.294744 7.309089 4.155757\n2.334975 -1.523227 4.160369\nCo P O\n2 2 8\ndirect\n0.196043 0.253254 0.301379 Co\n0.801379 0.753254 0.696043 Co\n0.183947 0.625476 0.067091 P\n0.567091 0.125476 0.683947 P\n0.071947 0.745494 0.291315 O\n0.293309 0.457113 0.216716 O\n0.267455 0.187910 0.945953 O\n0.484231 0.112717 0.429093 O\n0.445952 0.687910 0.767455 O\n0.791315 0.245494 0.571948 O\n0.929094 0.612717 0.984231 O\n0.716716 0.957113 0.793309 O\n",
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"structure_string": "Rb2 Ca2 As2\n1.0\n5.119587 0.000000 0.000000\n0.000000 5.119587 0.000000\n0.000000 0.000000 7.906596\nRb Ca As\n2 2 2\ndirect\n0.000000 0.500000 0.372560 Rb\n0.500000 0.000000 0.627441 Rb\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.187100 As\n0.000000 0.500000 0.812900 As\n",
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{
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"created_at": "2022-09-04T14:37:01.319793Z",
"updated_at": "2022-09-04T14:37:01.319822Z",
"structure_string": "Na4 C2 S6\n1.0\n5.704082 0.005855 1.517892\n2.217921 5.255227 1.517892\n-0.026136 -0.017358 8.447454\nNa C S\n4 2 6\ndirect\n0.434710 0.829240 0.390048 Na\n0.170761 0.565289 0.109951 Na\n0.829238 0.434712 0.890048 Na\n0.565288 0.170761 0.609951 Na\n0.915740 0.084260 0.250000 C\n0.084258 0.915741 0.749999 C\n0.641867 0.358133 0.250000 S\n0.358131 0.641868 0.749999 S\n0.921333 0.813957 0.390393 S\n0.186044 0.078666 0.109607 S\n0.078665 0.186044 0.609606 S\n0.813954 0.921335 0.890393 S\n",
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{
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