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{
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"structure_string": "K3 Ca1\n1.0\n6.046131 -0.000000 3.490735\n2.015377 5.700347 3.490735\n-0.000000 -0.000000 6.981470\nK Ca\n3 1\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ca\n",
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"structure_string": "Er2 Si4\n1.0\n3.890500 0.000000 -0.000000\n0.000000 3.890500 -0.000000\n-1.945251 -1.945251 7.593938\nEr Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.669491 0.169491 0.338982 Si\n0.580509 0.580509 0.161018 Si\n0.830509 0.330509 0.661018 Si\n0.419491 0.419491 0.838982 Si\n",
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{
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{
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"structure_string": "Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n",
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"structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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