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{
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"structure_string": "K1 Bi2 F7\n1.0\n3.779966 0.047399 -0.318572\n1.903806 4.005125 -0.260272\n-0.373051 -0.240483 10.267718\nK Bi F\n1 2 7\ndirect\n0.630017 0.584806 0.679701 K\n0.939512 0.123568 0.980891 Bi\n0.510434 0.180938 0.348973 Bi\n0.295758 0.334618 0.880546 F\n-0.048182 -0.033605 0.770005 F\n0.111505 0.970571 0.243749 F\n0.180532 0.088923 0.509691 F\n0.830651 0.619470 0.365985 F\n0.640250 0.717047 0.987727 F\n0.386194 0.318339 0.137401 F\n",
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"structure_string": "Li2 Mn2 Si2 O8\n1.0\n0.000000 5.905026 -0.000000\n2.833599 -2.952513 3.877034\n5.667200 -0.000000 0.000000\nLi Mn Si O\n2 2 2 8\ndirect\n0.000000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.382841 0.265680 0.367159 Si\n0.617159 0.734319 0.632841 Si\n0.255951 0.011902 0.254353 O\n0.744050 0.988097 0.266256 O\n0.270224 0.507349 0.246325 O\n0.737126 0.507349 0.246325 O\n0.255951 0.011902 0.733745 O\n0.744050 0.988097 0.745648 O\n0.262874 0.492650 0.753675 O\n0.729776 0.492650 0.753675 O\n",
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"structure_string": "Ba4 Tc1 Te1\n1.0\n0.000000 4.834332 4.834332\n4.834332 0.000000 4.834332\n4.834332 4.834332 0.000000\nBa Tc Te\n4 1 1\ndirect\n0.125945 0.624685 0.624685 Ba\n0.624685 0.624685 0.624685 Ba\n0.624685 0.125945 0.624685 Ba\n0.624685 0.624685 0.125945 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Te\n",
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"structure_string": "Nb1 S2\n1.0\n3.330013 0.000000 0.479552\n1.665007 2.913641 0.239776\n0.074853 0.000002 11.277553\nNb S\n1 2\ndirect\n0.077573 0.844856 0.000000 Nb\n0.814547 0.511521 0.859331 S\n0.673930 0.511522 0.140669 S\n",
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"updated_at": "2022-09-04T14:35:48.040254Z",
"structure_string": "Be2 Os1 Cl1\n1.0\n3.011128 -0.000000 -0.000000\n-0.000000 3.011128 0.000000\n-0.000000 0.000000 5.776935\nBe Os Cl\n2 1 1\ndirect\n0.000000 0.000000 0.680750 Be\n0.000000 0.000000 0.319251 Be\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:35:48.039217Z",
"updated_at": "2022-09-04T14:35:48.039241Z",
"structure_string": "Y4 Co4 I2\n1.0\n3.933768 0.000000 -0.000000\n-1.966884 3.406742 -0.000000\n-0.000000 0.000000 16.849381\nY Co I\n4 4 2\ndirect\n0.000000 0.000000 0.104457 Y\n0.000000 0.000000 0.895543 Y\n0.000000 0.000000 0.604457 Y\n0.000000 0.000000 0.395543 Y\n0.333334 0.666667 0.501981 Co\n0.666668 0.333333 0.498019 Co\n0.666668 0.333333 0.001981 Co\n0.333334 0.666667 0.998019 Co\n0.333334 0.666667 0.250000 I\n0.666668 0.333333 0.750000 I\n",
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"structure_string": "Li2 Mn3 Ga1 O8\n1.0\n0.079797 4.134218 4.134218\n4.134218 0.079797 4.134218\n4.134218 4.134218 0.079797\nLi Mn Ga O\n2 3 1 8\ndirect\n0.122894 0.122894 0.122894 Li\n0.877107 0.877107 0.877107 Li\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Ga\n0.263011 0.263011 0.263011 O\n0.713545 0.257363 0.257363 O\n0.257363 0.713545 0.257363 O\n0.257363 0.257363 0.713545 O\n0.742638 0.286456 0.742638 O\n0.742638 0.742638 0.286456 O\n0.286456 0.742638 0.742638 O\n0.736990 0.736990 0.736990 O\n",
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