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{
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"updated_at": "2022-09-04T14:38:51.555375Z",
"structure_string": "Li2 Al1 O3\n1.0\n4.642582 -1.947387 -0.519719\n4.642582 1.947387 -0.519719\n-0.530462 0.000000 2.742020\nLi Al O\n2 1 3\ndirect\n0.813976 0.813976 0.813756 Li\n0.186025 0.186025 0.186244 Li\n0.500000 0.500000 0.500000 Al\n0.644576 0.644576 0.144262 O\n1.000000 1.000000 0.499999 O\n0.355424 0.355424 0.855738 O\n",
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"structure_string": "Na1 Ca2 As1\n1.0\n-0.000000 3.737007 3.737007\n3.737007 -0.000000 3.737007\n3.737007 3.737007 0.000000\nNa Ca As\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 As\n",
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"structure_string": "Li1 S1 I1\n1.0\n5.061686 0.000000 -0.000000\n-2.530843 4.383549 0.000000\n-0.000000 -0.000000 3.974746\nLi S I\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Li\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.000000 I\n",
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{
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"created_at": "2022-09-04T14:38:51.620415Z",
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"structure_string": "Er4 Ga4 Ir4\n1.0\n4.276447 0.000000 0.000000\n0.000000 6.770063 0.000000\n-0.000000 0.000000 7.787739\nEr Ga Ir\n4 4 4\ndirect\n0.250000 0.974526 0.313565 Er\n0.250000 0.474526 0.186435 Er\n0.750001 0.025473 0.686435 Er\n0.750001 0.525473 0.813565 Er\n0.250000 0.344919 0.567994 Ga\n0.250000 0.844919 0.932007 Ga\n0.750001 0.655081 0.432007 Ga\n0.750001 0.155081 0.067994 Ga\n0.250000 0.233419 0.887232 Ir\n0.250000 0.733419 0.612768 Ir\n0.750001 0.766580 0.112768 Ir\n0.750001 0.266580 0.387232 Ir\n",
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