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{
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"structure_string": "Cu1 Si1 Tc2\n1.0\n-8.212913 -0.000000 -4.741727\n-8.484457 -0.001426 5.212056\n-5.565118 8.255712 0.155612\nCu Si Tc\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Si\n0.760636 -0.000000 -0.000000 Tc\n0.239364 -0.000000 -0.000000 Tc\n",
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