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{
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{
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"structure_string": "U4 Si4 Ru4\n1.0\n4.172617 0.000000 0.000000\n0.000000 6.728342 0.000000\n0.000000 0.000000 7.418473\nU Si Ru\n4 4 4\ndirect\n0.250000 0.345731 0.491498 U\n0.250000 0.154269 0.991498 U\n0.750001 0.654268 0.508501 U\n0.750001 0.845731 0.008502 U\n0.250000 0.884961 0.301867 Si\n0.250000 0.615038 0.801867 Si\n0.750001 0.115039 0.698132 Si\n0.750001 0.384961 0.198133 Si\n0.250000 0.931678 0.631937 Ru\n0.250000 0.568321 0.131937 Ru\n0.750001 0.068321 0.368063 Ru\n0.750001 0.431678 0.868062 Ru\n",
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"structure_string": "U1 Si2 Ru2\n1.0\n3.873957 -0.000000 -1.532061\n-0.605896 3.826282 -1.532061\n-0.016862 -0.019743 5.621218\nU Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.626596 0.626596 0.253193 Si\n0.373404 0.373404 0.746808 Si\n0.750001 0.250000 0.500001 Ru\n0.250000 0.750000 0.500000 Ru\n",
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{
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{
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{
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{
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{
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