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"updated_at": "2022-09-04T14:36:36.418163Z",
"structure_string": "Er1 Ni1 Bi1\n1.0\n3.936565 -0.000000 2.272777\n1.312188 3.711429 2.272777\n-0.000000 -0.000000 4.545554\nEr Ni Bi\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
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"structure_string": "Ho4 Cu2 O8\n1.0\n5.467321 -0.000000 0.000000\n-0.000000 2.735452 5.863681\n0.000000 -5.470903 0.000000\nHo Cu O\n4 2 8\ndirect\n0.000000 0.307643 0.653821 Ho\n0.000000 0.692356 0.346178 Ho\n0.500000 0.692356 0.846178 Ho\n0.500000 0.307643 0.153822 Ho\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.202919 0.000000 0.297796 O\n0.250000 0.500000 0.990482 O\n0.250000 0.500000 0.490483 O\n0.297081 0.000000 0.797796 O\n0.702919 0.000000 0.202203 O\n0.750000 0.500000 0.509517 O\n0.750000 0.500000 0.009517 O\n0.797081 0.000000 0.702203 O\n",
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"structure_string": "Sr1 Mg1 Be1\n1.0\n2.342154 -4.056729 -0.000000\n2.342154 4.056729 0.000000\n-0.000000 0.000000 4.267157\nSr Mg Be\n1 1 1\ndirect\n0.666666 0.333332 0.333516 Sr\n0.333332 0.666666 0.833453 Mg\n0.000000 0.000000 0.833033 Be\n",
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