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"structure_string": "Na2 Ce1 O3\n1.0\n4.565309 0.000000 0.000000\n-0.000000 4.565309 0.000000\n0.000000 0.000000 4.682047\nNa Ce O\n2 1 3\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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"structure_string": "Mn3 Co1 As2\n1.0\n3.603696 -0.000000 0.000000\n0.000000 3.603696 0.000000\n-0.000000 -0.000000 6.160190\nMn Co As\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.000000 0.658398 Mn\n-0.000000 0.500001 0.341603 Mn\n0.500001 0.500001 -0.000000 Co\n0.500001 0.000000 0.262317 As\n-0.000000 0.500001 0.737683 As\n",
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"structure_string": "Ca3 Si1 Br2\n1.0\n4.144702 -0.000029 -1.261663\n-0.727299 5.340844 -2.389039\n0.051033 0.154940 7.605963\nCa Si Br\n3 1 2\ndirect\n0.358314 0.358313 0.716613 Ca\n0.000000 0.000000 0.000000 Ca\n0.641685 0.641686 0.283386 Ca\n-0.000000 0.500000 -0.000000 Si\n0.320171 0.820139 0.640279 Br\n0.679827 0.179861 0.359721 Br\n",
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