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"structure_string": "Na2 Fe2 O6\n1.0\n4.957467 0.000025 0.000011\n2.478747 3.750090 2.090247\n-0.000029 -0.030402 5.933117\nNa Fe O\n2 2 6\ndirect\n0.643624 0.712755 0.930888 Na\n0.356377 0.287243 0.069114 Na\n0.839358 0.321287 0.518065 Fe\n0.160643 0.678712 0.481937 Fe\n0.437998 0.745368 0.298835 O\n0.183366 0.860842 0.701166 O\n0.955790 0.482218 0.701161 O\n0.044210 0.517783 0.298839 O\n0.816636 0.139156 0.298835 O\n0.562001 0.254632 0.701166 O\n",
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{
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"created_at": "2022-09-04T14:36:48.198829Z",
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"structure_string": "Cd2 As2 O7\n1.0\n4.888205 0.004704 -0.608772\n-0.902794 5.517378 -1.457166\n0.003475 0.031903 5.777440\nCd As O\n2 2 7\ndirect\n0.500000 0.301732 0.698267 Cd\n0.500001 0.698267 0.301733 Cd\n0.911692 0.228894 0.228895 As\n0.088309 0.771105 0.771105 As\n0.274544 0.919089 0.605508 O\n0.725458 0.394491 0.080910 O\n0.725457 0.080910 0.394492 O\n0.274543 0.605508 0.919089 O\n0.000000 0.000000 0.000000 O\n0.779786 0.612468 0.612469 O\n0.220214 0.387530 0.387531 O\n",
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{
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"structure_string": "Ba8 P4 O2\n1.0\n6.631158 0.000000 -2.839207\n-0.000000 7.572094 0.000000\n-0.058494 0.000000 9.026743\nBa P O\n8 4 2\ndirect\n0.676611 0.434428 0.353221 Ba\n0.323390 0.565571 0.646779 Ba\n0.176610 0.065571 0.353221 Ba\n0.823391 0.934428 0.646778 Ba\n0.729819 0.250000 0.959635 Ba\n0.770183 0.750000 0.040364 Ba\n0.270182 0.750000 0.040365 Ba\n0.229818 0.250000 0.959635 Ba\n0.134765 0.476952 0.269530 P\n0.865236 0.523047 0.730470 P\n0.365236 0.976952 0.730470 P\n0.634765 0.023048 0.269530 P\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Sm6 Nb2 O14\n1.0\n5.383605 3.849147 0.000000\n-5.383605 3.849147 0.000000\n0.000000 0.000000 7.631358\nSm Nb O\n6 2 14\ndirect\n0.001237 0.462706 0.489994 Sm\n0.537295 0.998764 0.510006 Sm\n0.466746 0.466746 0.750000 Sm\n0.533255 0.533255 0.250000 Sm\n0.998764 0.537295 0.989994 Sm\n0.462706 0.001237 0.010006 Sm\n0.001857 0.001857 0.250000 Nb\n0.998144 0.998144 0.750000 Nb\n0.304632 0.050871 0.294282 O\n0.949130 0.695369 0.705718 O\n0.629450 0.370551 0.000000 O\n0.917955 0.673422 0.272364 O\n0.326579 0.082046 0.727636 O\n0.082046 0.326579 0.772364 O\n0.050871 0.304632 0.205718 O\n0.370551 0.629450 0.500000 O\n0.695369 0.949130 0.794282 O\n0.637511 0.362490 0.500000 O\n0.362490 0.637511 0.000000 O\n0.066671 0.933330 0.000000 O\n0.673422 0.917955 0.227636 O\n0.933330 0.066671 0.500000 O\n",
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"structure_string": "Co3 Ni3 P3\n1.0\n5.829196 0.000000 0.000000\n-2.914598 5.048232 0.000000\n-0.000000 0.000000 3.327967\nCo Ni P\n3 3 3\ndirect\n0.608744 -0.000000 -0.000000 Co\n-0.000000 0.608744 -0.000000 Co\n0.391256 0.391256 -0.000000 Co\n0.261982 -0.000000 0.500000 Ni\n-0.000000 0.261981 0.500000 Ni\n0.738019 0.738018 0.500000 Ni\n0.333333 0.666666 0.500000 P\n0.666667 0.333333 0.500000 P\n0.000000 0.000000 0.000000 P\n",
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{
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"structure_string": "Sr2 Ti2 O6\n1.0\n4.803531 0.000000 -2.772782\n-1.600556 4.529032 -2.772782\n0.008685 0.012282 5.562225\nSr Ti O\n2 2 6\ndirect\n0.750000 0.250000 0.500001 Sr\n0.250000 0.749999 0.500000 Sr\n0.499999 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.772962 0.272962 0.000000 O\n0.727036 0.772962 -0.000000 O\n0.272962 0.227037 -0.000000 O\n0.227037 0.727037 -0.000000 O\n0.250000 0.250000 0.500001 O\n0.749999 0.749999 0.500000 O\n",
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