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"structure_string": "Ba6 Na2 Bi2 O12\n1.0\n7.319448 -0.007560 -0.236069\n-0.243561 7.315398 -0.236069\n-0.007320 -0.007560 7.323250\nBa Na Bi O\n6 2 2 12\ndirect\n0.897637 0.250000 0.602363 Ba\n0.102364 0.750000 0.397636 Ba\n0.602364 0.897637 0.250000 Ba\n0.750000 0.397637 0.102363 Ba\n0.397637 0.102363 0.750000 Ba\n0.250000 0.602364 0.897636 Ba\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.417700 0.551592 0.218868 O\n0.551592 0.218868 0.417700 O\n0.281133 0.948408 0.082300 O\n0.082300 0.281132 0.948408 O\n0.781133 0.582300 0.448408 O\n0.917700 0.718868 0.051592 O\n0.051592 0.917700 0.718868 O\n0.948408 0.082300 0.281132 O\n0.718868 0.051592 0.917700 O\n0.218868 0.417700 0.551592 O\n0.582300 0.448408 0.781132 O\n0.448408 0.781133 0.582300 O\n",
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{
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{
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"structure_string": "Zr1 Sn1 Pd1\n1.0\n3.909916 0.000000 2.257391\n1.303304 3.686304 2.257392\n0.000000 0.000001 4.514783\nZr Sn Pd\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n",
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{
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"created_at": "2022-09-04T14:37:53.376551Z",
"updated_at": "2022-09-04T14:37:53.376576Z",
"structure_string": "Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
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{
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"created_at": "2022-09-04T14:37:53.370835Z",
"updated_at": "2022-09-04T14:37:53.370860Z",
"structure_string": "Ca6 Co4 O12\n1.0\n6.245443 0.036080 -0.243791\n-0.254895 6.240344 -0.243791\n0.034436 0.036080 6.250104\nCa Co O\n6 4 12\ndirect\n0.750000 0.379512 0.120488 Ca\n0.120489 0.750000 0.379512 Ca\n0.379513 0.120488 0.750000 Ca\n0.879512 0.250000 0.620488 Ca\n0.250001 0.620488 0.879512 Ca\n0.620488 0.879512 0.250000 Ca\n0.750001 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.085873 0.291974 0.969231 O\n0.791974 0.585872 0.469232 O\n0.530768 0.208026 0.414128 O\n0.414129 0.530768 0.208026 O\n0.208027 0.414128 0.530768 O\n0.708027 0.030768 0.914128 O\n0.914128 0.708026 0.030768 O\n0.030769 0.914128 0.708026 O\n0.469233 0.791973 0.585872 O\n0.585872 0.469232 0.791973 O\n0.969232 0.085872 0.291974 O\n0.291974 0.969231 0.085872 O\n",
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"created_at": "2022-09-04T14:37:53.369539Z",
"updated_at": "2022-09-04T14:37:53.369551Z",
"structure_string": "Tm1 Pa3\n1.0\n4.707660 0.000000 0.000000\n0.000000 4.707660 0.000000\n0.000000 0.000000 4.709272\nTm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
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{
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"updated_at": "2022-09-04T14:37:53.369028Z",
"structure_string": "Ba3 Er1\n1.0\n-2.916987 2.916987 5.664191\n2.916987 -2.916987 5.664191\n2.916987 2.916987 -5.664191\nBa Er\n3 1\ndirect\n0.750000 0.250000 0.500002 Ba\n0.250000 0.750000 0.500002 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Er\n",
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{
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"created_at": "2022-09-04T14:37:53.364671Z",
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"structure_string": "Nd1 Zn2 Ag1\n1.0\n-0.000200 3.420347 3.420347\n3.420347 -0.000200 3.420347\n3.420347 3.420347 -0.000200\nNd Zn Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Nd\n0.000023 0.000023 0.000023 Zn\n0.499978 0.499978 0.499978 Zn\n0.250001 0.250001 0.250001 Ag\n",
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{
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"structure_string": "C2\n1.0\n2.323326 0.003242 2.801573\n1.012772 2.090968 2.801573\n0.005164 0.003242 3.639591\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
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