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{
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{
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{
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{
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{
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"structure_string": "Si8 B24\n1.0\n-3.111608 4.190044 6.292198\n3.111608 -4.190044 6.292198\n3.111608 4.190044 -6.292198\nSi B\n8 24\ndirect\n0.480662 0.813871 0.794533 Si\n0.980662 0.186129 0.666790 Si\n0.154462 0.156675 0.002212 Si\n0.019338 0.813871 0.333210 Si\n0.519338 0.186129 0.205467 Si\n0.345538 0.347750 0.002212 Si\n0.654462 0.652250 0.997788 Si\n0.845538 0.843325 0.997788 Si\n0.574249 0.297721 0.723472 B\n0.498184 0.890261 0.613264 B\n0.998184 0.384920 0.607923 B\n0.501816 0.109739 0.386736 B\n0.425751 0.702279 0.276528 B\n0.723003 0.109739 0.607923 B\n0.676586 0.156738 0.830141 B\n0.823414 0.653555 0.480152 B\n0.176586 0.346445 0.519848 B\n0.074249 0.350777 0.276528 B\n0.776997 0.384920 0.386736 B\n0.673403 0.843262 0.519848 B\n0.323414 0.843262 0.169859 B\n0.276997 0.890261 0.392077 B\n0.930889 0.202587 0.271698 B\n0.569111 0.840809 0.271698 B\n0.173403 0.653555 0.830141 B\n0.001816 0.615080 0.392077 B\n0.326597 0.156738 0.480152 B\n0.069111 0.797413 0.728302 B\n0.430889 0.159191 0.728302 B\n0.223003 0.615080 0.613264 B\n0.925751 0.649223 0.723472 B\n0.826597 0.346445 0.169859 B\n",
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{
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"structure_string": "Cu3 Rh1\n1.0\n-1.856510 1.856510 3.642757\n1.856510 -1.856510 3.642757\n1.856510 1.856510 -3.642757\nCu Rh\n3 1\ndirect\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Rh\n",
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{
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{
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{
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{
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