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{
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{
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"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213071 -0.000000 -0.000000\n-0.000000 4.213071 -0.000000\n-2.106535 -2.106535 5.022101\nCe Si Ir\n1 2 2\ndirect\n0.364800 0.364800 0.729601 Ce\n0.614800 0.114800 0.229602 Si\n0.114800 0.614800 0.229602 Si\n0.995852 0.995852 0.991707 Ir\n0.733743 0.733743 0.467487 Ir\n",
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{
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{
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}