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{
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"structure_string": "Si2 I6\n1.0\n-3.584924 -6.209271 0.000000\n3.584924 -6.209271 0.000000\n-0.000000 -4.139514 7.397281\nSi I\n2 6\ndirect\n0.053175 0.053175 0.840476 Si\n0.946825 0.946825 0.159524 Si\n0.091414 0.755585 0.740727 I\n0.755585 0.412274 0.740727 I\n0.412274 0.091414 0.740727 I\n0.908586 0.244415 0.259273 I\n0.244414 0.587725 0.259273 I\n0.587725 0.908586 0.259273 I\n",
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"structure_string": "K3 Er1 Cl6\n1.0\n6.713058 -0.000000 3.875786\n2.237686 6.329131 3.875786\n-0.000000 -0.000000 7.751571\nK Er Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Er\n0.763869 0.236131 0.236132 Cl\n0.236132 0.236131 0.763869 Cl\n0.236132 0.763868 0.763869 Cl\n0.236132 0.763868 0.236132 Cl\n0.763869 0.236131 0.763869 Cl\n0.763869 0.763868 0.236132 Cl\n",
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{
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}