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"structure_string": "Er1 Lu1 Cu2\n1.0\n4.146844 -0.000000 2.394182\n1.382281 3.909682 2.394182\n-0.000000 -0.000000 4.788363\nEr Lu Cu\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Lu\n0.749999 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n",
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"structure_string": "K2 Ba1 Se1\n1.0\n4.138606 0.000000 0.000000\n0.000000 4.138604 0.000000\n0.000000 0.000000 11.458040\nK Ba Se\n2 1 1\ndirect\n0.000000 0.000000 0.991278 K\n0.500000 0.500000 0.338905 K\n0.500000 0.500000 0.650091 Ba\n0.000000 0.000000 0.519727 Se\n",
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"structure_string": "Na2 Be1 Ir1\n1.0\n3.075177 0.000000 0.000000\n0.000000 3.075177 0.000000\n0.000000 0.000000 8.303076\nNa Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.926854 Na\n0.500001 0.500001 0.315820 Na\n0.000000 0.000000 0.596067 Be\n0.500001 0.500001 0.661260 Ir\n",
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{
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