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"structure_string": "Dy1 Er1 Ru2\n1.0\n4.130979 -0.000000 2.385022\n1.376993 3.894724 2.385022\n-0.000000 -0.000000 4.770044\nDy Er Ru\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Ru\n",
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"structure_string": "Cd1 F3\n1.0\n3.704973 0.215835 0.252793\n0.432929 -4.453833 0.527126\n-1.622875 0.596565 -3.593014\nCd F\n1 3\ndirect\n0.830466 0.565697 0.139812 Cd\n0.887666 0.083379 0.232187 F\n0.178581 0.317421 0.806935 F\n0.522038 0.677821 0.533883 F\n",
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"structure_string": "Cd3 In1\n1.0\n4.580242 0.000000 0.000000\n0.000000 4.580242 0.000000\n0.000000 -0.000000 4.580242\nCd In\n3 1\ndirect\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 In\n",
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"structure_string": "Ga1 I3\n1.0\n7.323511 -0.142595 -0.714511\n-2.512954 -5.436572 0.729729\n0.761491 -0.892117 -3.997259\nGa I\n1 3\ndirect\n0.574633 0.568001 0.116120 Ga\n0.912640 0.952684 -0.051688 I\n0.236269 0.614547 0.283857 I\n0.574853 0.274629 0.616280 I\n",
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"structure_string": "Mg1 Ir1 O2\n1.0\n2.981256 -0.000000 0.000000\n0.000000 2.981256 0.000000\n0.000000 -0.000000 4.909366\nMg Ir O\n1 1 2\ndirect\n0.000000 0.000000 0.231988 Mg\n0.500000 0.500000 0.734993 Ir\n0.000000 0.000000 0.802529 O\n0.500000 0.500000 0.230493 O\n",
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{
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{
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