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{
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{
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"structure_string": "Be1 O1\n1.0\n2.229671 -0.000000 1.287301\n0.743224 2.102154 1.287301\n0.000000 0.000000 2.574602\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 O\n",
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{
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"structure_string": "Na1 Sb1 Cl1\n1.0\n3.317510 0.000000 -0.000000\n-0.000000 3.317510 -0.000000\n-0.000000 -0.000000 8.249881\nNa Sb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.622194 Na\n0.000000 0.000000 0.004641 Sb\n0.000000 0.000000 0.317563 Cl\n",
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{
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"structure_string": "Fe2 F6\n1.0\n4.248937 0.086890 2.795049\n1.551443 3.956517 2.795049\n0.124646 0.086890 5.084311\nFe F\n2 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.750000 0.397151 0.102849 F\n0.397152 0.102849 0.749999 F\n0.250000 0.602849 0.897151 F\n0.102849 0.750000 0.397151 F\n0.897152 0.250000 0.602848 F\n0.602849 0.897152 0.250000 F\n",
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{
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"structure_string": "Ga1 Ge1\n1.0\n3.541840 -0.000000 2.044882\n1.180613 3.339279 2.044882\n-0.000000 -0.000000 4.089764\nGa Ge\n1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Rb8 Sb8\n1.0\n0.000000 7.391770 0.021817\n7.200816 0.000000 0.000000\n0.000000 -5.674561 -12.640012\nRb Sb\n8 8\ndirect\n0.740423 0.829861 0.530825 Rb\n0.259577 0.329861 0.969175 Rb\n0.259577 0.170140 0.469175 Rb\n0.740423 0.670140 0.030825 Rb\n0.283044 0.596597 0.667077 Rb\n0.716955 0.096597 0.832923 Rb\n0.716955 0.403404 0.332923 Rb\n0.283044 0.903404 0.167077 Rb\n0.175457 0.829108 0.874091 Sb\n0.824543 0.329108 0.625908 Sb\n0.824543 0.170892 0.125909 Sb\n0.175457 0.670892 0.374091 Sb\n0.174262 0.096021 0.714731 Sb\n0.825738 0.596021 0.785268 Sb\n0.825738 0.903980 0.285269 Sb\n0.174262 0.403979 0.214731 Sb\n",
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{
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{
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{
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{
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