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"structure_string": "Pb1 S2\n1.0\n5.174990 0.000000 0.000000\n0.000000 5.500238 0.000000\n0.000000 0.000000 3.237803\nPb S\n1 2\ndirect\n0.000000 0.450693 0.000000 Pb\n0.195974 0.950654 0.000000 S\n0.804026 0.950654 0.000000 S\n",
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"structure_string": "Rb2 Cl1\n1.0\n6.063995 -0.000000 -0.000000\n-3.031997 5.251574 0.000000\n-0.000000 -0.000000 4.810260\nRb Cl\n2 1\ndirect\n0.333332 0.666666 0.000000 Rb\n0.666665 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Ga2 I1\n1.0\n5.608393 -0.000000 0.000000\n-2.804197 4.857011 0.000000\n0.000000 0.000000 3.630532\nGa I\n2 1\ndirect\n0.333333 0.666666 0.000000 Ga\n0.666666 0.333333 0.000000 Ga\n0.000000 0.000000 0.000000 I\n",
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{
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