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"structure_string": "Pm1 Hg3\n1.0\n4.488212 0.000000 2.591270\n1.496071 4.231527 2.591270\n-0.000000 0.000000 5.182541\nPm Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:38:40.043776Z",
"updated_at": "2022-09-04T14:38:40.043803Z",
"structure_string": "Zn3 Si1\n1.0\n3.618156 0.000228 -3.259684\n-0.716518 3.546499 -3.259684\n-0.000186 -0.000228 4.869969\nZn Si\n3 1\ndirect\n0.750000 0.250000 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500000 0.500000 0.000001 Zn\n0.000000 0.000000 0.000000 Si\n",
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"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
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"created_at": "2022-09-04T14:38:32.467227Z",
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"structure_string": "Lu1 Ir1\n1.0\n3.343692 -0.000000 0.000000\n-0.000000 3.343692 -0.000000\n-0.000000 -0.000000 3.343692\nLu Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Ir\n",
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"structure_string": "Mg2 Zn2\n1.0\n3.121954 0.000000 0.000000\n0.000000 4.878179 0.000000\n0.000000 0.000000 4.659218\nMg Zn\n2 2\ndirect\n0.499997 0.535866 0.000000 Mg\n0.499997 0.130803 0.499998 Mg\n0.000000 0.022129 0.000000 Zn\n0.000000 0.644537 0.499998 Zn\n",
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"structure_string": "Yb3 Cd1\n1.0\n4.785988 -0.000000 2.763192\n1.595329 4.512273 2.763192\n-0.000000 -0.000000 5.526383\nYb Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.749999 0.749999 Yb\n0.500000 0.500000 0.499999 Yb\n0.000000 0.000000 0.000000 Cd\n",
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{
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"created_at": "2022-09-04T14:38:40.104060Z",
"updated_at": "2022-09-04T14:38:40.104079Z",
"structure_string": "Cu2 I1\n1.0\n4.655178 0.000000 0.000000\n0.000000 3.697282 0.000000\n0.000000 0.000000 4.863251\nCu I\n2 1\ndirect\n-0.033347 0.000000 0.742579 Cu\n-0.033347 0.000000 0.257420 Cu\n0.466695 0.000000 0.000000 I\n",
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{
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"created_at": "2022-09-04T14:38:46.501937Z",
"updated_at": "2022-09-04T14:38:46.501964Z",
"structure_string": "B1 O2\n1.0\n3.628963 -0.192076 0.478662\n3.157844 -3.727776 -0.133998\n0.297932 0.402084 -2.283087\nB O\n1 2\ndirect\n0.102911 0.358234 0.784968 B\n0.102458 0.213713 0.278392 O\n0.102844 0.639881 0.796067 O\n",
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{
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"structure_string": "Hg6 Pd2\n1.0\n5.980484 -0.000000 0.000000\n-2.990242 5.179251 0.000000\n0.000000 0.000000 5.371174\nHg Pd\n6 2\ndirect\n0.830946 0.169054 0.749999 Hg\n0.338107 0.169054 0.749999 Hg\n0.830946 0.661893 0.749999 Hg\n0.169054 0.830946 0.250000 Hg\n0.661893 0.830946 0.250000 Hg\n0.169054 0.338107 0.250000 Hg\n0.666666 0.333333 0.250000 Pd\n0.333333 0.666667 0.749999 Pd\n",
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