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"structure_string": "Na2 Al2 As2 O8 F2\n1.0\n5.240504 -0.007305 -1.415237\n-1.811880 4.917319 -1.415237\n-0.011797 -0.016894 7.076529\nNa Al As O F\n2 2 2 8 2\ndirect\n0.328958 0.671043 0.750000 Na\n0.671041 0.328959 0.250000 Na\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n0.313819 0.686181 0.250000 As\n0.686180 0.313821 0.750000 As\n0.097518 0.693538 0.389233 O\n0.306462 0.902482 0.110766 O\n0.902481 0.306464 0.610766 O\n0.693537 0.097520 0.889234 O\n0.363671 0.237073 0.581652 O\n0.636328 0.762929 0.418347 O\n0.762928 0.636330 0.918347 O\n0.237072 0.363672 0.081652 O\n0.066296 0.933705 0.750000 F\n0.933704 0.066297 0.250000 F\n",
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{
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"structure_string": "Ca1 Ti1 N2\n1.0\n3.124765 0.000000 -0.000000\n-0.000000 3.124765 0.000000\n-0.000000 0.000000 5.198756\nCa Ti N\n1 1 2\ndirect\n0.499999 0.499999 0.527481 Ca\n0.000000 0.000000 0.067503 Ti\n0.000000 0.000000 0.408965 N\n0.499999 0.499999 0.006051 N\n",
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"structure_string": "Mg6 Ga1 Bi1\n1.0\n6.393597 -0.130471 0.000000\n-3.309789 5.732722 0.000000\n0.000000 0.000000 5.130765\nMg Ga Bi\n6 1 1\ndirect\n0.672127 0.334045 0.250000 Mg\n0.672127 0.838081 0.250000 Mg\n0.333585 0.183885 0.750001 Mg\n0.333585 0.649699 0.750001 Mg\n0.833720 0.166861 0.750001 Mg\n0.823826 0.661914 0.750001 Mg\n0.161907 0.330953 0.250000 Ga\n0.169125 0.834562 0.250000 Bi\n",
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{
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"created_at": "2022-09-04T14:35:49.300074Z",
"updated_at": "2022-09-04T14:35:49.300106Z",
"structure_string": "Rb6 Bi2\n1.0\n6.432406 -0.000000 -0.000000\n-3.216203 5.570628 -0.000000\n-0.000000 -0.000000 11.370204\nRb Bi\n6 2\ndirect\n0.333334 0.666667 0.917981 Rb\n0.666668 0.333333 0.417981 Rb\n0.000000 0.000000 0.250000 Rb\n0.666668 0.333333 0.082019 Rb\n0.000000 0.000000 0.750000 Rb\n0.333334 0.666667 0.582019 Rb\n0.666668 0.333333 0.750000 Bi\n0.333334 0.666667 0.250000 Bi\n",
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{
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{
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"updated_at": "2022-09-04T14:37:50.883819Z",
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