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{
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"structure_string": "Ce1 Mg6 C1\n1.0\n6.722241 1.518685 0.000000\n-2.296442 5.734198 0.000000\n0.000000 0.000000 4.498849\nCe Mg C\n1 6 1\ndirect\n0.125788 0.340437 0.250000 Ce\n0.609448 0.350349 0.250000 Mg\n0.546879 0.865611 0.250000 Mg\n0.269240 0.020110 0.750000 Mg\n0.424222 0.571847 0.750000 Mg\n0.808525 0.108327 0.750000 Mg\n0.883266 0.636796 0.750000 Mg\n0.332634 0.106529 0.250000 C\n",
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{
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{
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"structure_string": "Li1 Ni3 O1 F5\n1.0\n4.416492 0.000002 2.565316\n-1.373024 4.621874 -2.646056\n0.002094 0.002154 5.148975\nLi Ni O F\n1 3 1 5\ndirect\n0.146978 0.430248 0.162890 Li\n0.367931 0.027182 0.329687 Ni\n0.656231 0.951126 0.623450 Ni\n0.833656 0.569698 0.878831 Ni\n0.545321 0.750376 0.258094 O\n0.061844 0.247253 0.445695 F\n0.255409 0.760636 0.929751 F\n0.760597 0.257134 0.057909 F\n0.437112 0.259062 0.753810 F\n0.934918 0.747275 0.559877 F\n",
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"structure_string": "Y1 Mg1 Tl1\n1.0\n4.386513 -0.000000 2.532554\n1.462171 4.135644 2.532554\n-0.000000 -0.000000 5.065109\nY Mg Tl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
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{
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"created_at": "2022-09-04T14:37:17.211498Z",
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"structure_string": "As4 Cl12\n1.0\n4.086803 0.000000 0.000000\n0.000000 9.462370 0.000000\n0.000000 0.000000 11.400438\nAs Cl\n4 12\ndirect\n-0.005166 0.698036 0.787697 As\n0.494833 0.801964 0.212303 As\n0.005166 0.198036 0.712303 As\n0.505166 0.301964 0.287697 As\n0.254703 0.515135 0.867764 Cl\n0.754702 0.984865 0.132236 Cl\n0.745296 0.015135 0.632236 Cl\n0.245297 0.484865 0.367764 Cl\n0.226779 0.297287 0.120063 Cl\n0.726778 0.202713 0.879937 Cl\n0.773220 0.797287 0.379937 Cl\n0.273221 0.702713 0.620063 Cl\n0.232409 0.132748 0.383313 Cl\n0.732409 0.367252 0.616687 Cl\n0.767590 0.632748 0.116687 Cl\n0.267590 0.867252 0.883313 Cl\n",
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"created_at": "2022-09-04T14:35:42.360872Z",
"updated_at": "2022-09-04T14:35:42.360901Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.122290 0.000000 0.000000\n0.000000 4.122290 -0.000000\n0.000000 0.000000 9.804913\nBa Ca Y\n1 2 1\ndirect\n0.500000 0.500000 0.734133 Ba\n0.000000 0.000000 0.032123 Ca\n0.500000 0.500000 0.264761 Ca\n0.000000 0.000000 0.468983 Y\n",
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{
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"structure_string": "Y3 Mg3 Au3\n1.0\n7.529226 -0.000000 0.000000\n-3.764613 6.520501 0.000000\n-0.000000 -0.000000 4.131184\nY Mg Au\n3 3 3\ndirect\n0.589264 0.000000 -0.000000 Y\n0.000000 0.589264 -0.000000 Y\n0.410736 0.410736 -0.000000 Y\n0.246587 0.000000 0.500000 Mg\n0.000000 0.246587 0.500000 Mg\n0.753413 0.753413 0.500000 Mg\n0.333334 0.666667 0.500000 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:37:05.639099Z",
"updated_at": "2022-09-04T14:37:05.639121Z",
"structure_string": "Li2 Dy1 Tl1\n1.0\n0.000000 3.391048 3.391048\n3.391048 0.000000 3.391048\n3.391048 3.391048 -0.000000\nLi Dy Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.249999 0.249999 0.249999 Dy\n0.749999 0.749999 0.749999 Tl\n",
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{
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"created_at": "2022-09-04T14:37:43.386002Z",
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"structure_string": "Li2 Ho1 Tl1\n1.0\n0.000000 3.381688 3.381688\n3.381688 -0.000000 3.381688\n3.381688 3.381688 0.000000\nLi Ho Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tl\n",
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{
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{
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