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"structure_string": "Ga1 Fe1\n1.0\n2.752517 -0.000000 0.000000\n-1.376259 2.383749 0.000000\n0.000000 0.000000 3.964672\nGa Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Fe\n",
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"structure_string": "Ca2 N1\n1.0\n3.511580 0.041796 5.671902\n1.645219 3.102612 5.671902\n0.068546 0.041796 6.670605\nCa N\n2 1\ndirect\n0.732634 0.732635 0.732633 Ca\n0.267366 0.267367 0.267366 Ca\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Te2 Pd1\n1.0\n2.045730 -3.543308 0.000000\n2.045730 3.543308 -0.000000\n0.000000 0.000000 5.253501\nTe Pd\n2 1\ndirect\n0.333333 0.666667 0.735409 Te\n0.666667 0.333333 0.264591 Te\n0.000000 0.000000 0.000000 Pd\n",
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{
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{
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