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"structure_string": "Sr2 O2\n1.0\n2.139837 -3.706306 0.000000\n2.139837 3.706306 -0.000000\n0.000000 0.000000 5.170441\nSr O\n2 2\ndirect\n0.666668 0.333333 0.062461 Sr\n0.333333 0.666668 0.562461 Sr\n0.666668 0.333333 0.562538 O\n0.333333 0.666668 0.062539 O\n",
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"structure_string": "Nd2 Cd1 Cu2\n1.0\n0.000000 0.000000 -3.747659\n-4.230214 0.000000 0.000000\n2.115107 7.278264 0.000000\nNd Cd Cu\n2 1 2\ndirect\n0.000000 0.631060 0.262121 Nd\n0.000000 0.368938 0.737879 Nd\n0.500000 0.000000 0.000000 Cd\n0.500000 0.797835 0.595672 Cu\n0.500000 0.202163 0.404328 Cu\n",
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