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"structure_string": "Ca1 La1 Fe1 O4\n1.0\n3.700870 0.126118 -5.753021\n-0.214246 3.696815 -5.753021\n-0.115023 -0.126118 6.839624\nCa La Fe O\n1 1 1 4\ndirect\n0.640595 0.640596 0.000001 Ca\n0.354232 0.354233 0.000000 La\n0.006303 0.006303 0.000000 Fe\n0.825053 0.825055 0.000001 O\n0.172382 0.172382 0.000000 O\n0.000717 0.500718 0.500000 O\n0.500718 0.000717 0.500000 O\n",
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"structure_string": "Sn1 I1 Cl1\n1.0\n3.303995 0.000000 0.000000\n0.000000 3.303995 -0.000000\n0.000000 0.000000 9.770766\nSn I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.623680 Sn\n0.000000 0.000000 0.007254 I\n0.000000 0.000000 0.380761 Cl\n",
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