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{
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{
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{
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"structure_string": "V1 Ir3\n1.0\n3.842648 0.000000 -0.000000\n0.000000 3.842648 0.000000\n0.000000 -0.000000 3.842648\nV Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "U2 Si4 Ir4\n1.0\n4.112683 0.000000 0.000000\n0.000000 4.112683 -0.000000\n0.000000 -0.000000 9.878290\nU Si Ir\n2 4 4\ndirect\n0.500000 0.000000 0.253771 U\n0.000000 0.500000 0.746229 U\n0.500000 0.000000 0.866705 Si\n0.000000 0.500000 0.133295 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.370880 Ir\n0.500000 0.000000 0.629120 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n",
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{
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