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{
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"structure_string": "Nd2 Cu1 Ir1\n1.0\n-0.000000 3.556636 3.556636\n3.556636 -0.000000 3.556636\n3.556636 3.556636 -0.000000\nNd Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Cu\n0.750002 0.750002 0.750002 Ir\n",
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"structure_string": "Rb1 Na1 H2\n1.0\n3.922598 -0.000000 -0.000000\n0.000000 3.922598 0.000000\n0.000000 0.000000 5.549978\nRb Na H\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n",
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{
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