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"structure_string": "U3 Cu1 O10\n1.0\n5.294371 -0.023196 1.884600\n1.301497 5.195375 1.851447\n0.026870 -0.025791 7.591853\nU Cu O\n3 1 10\ndirect\n0.000000 0.000000 0.000000 U\n0.544076 0.458346 0.731999 U\n0.455924 0.541653 0.268002 U\n-0.000000 0.000000 0.500000 Cu\n0.695605 0.761046 0.138202 O\n0.916460 0.078226 0.748553 O\n0.083540 0.921773 0.251447 O\n0.234871 0.325517 0.357290 O\n0.311955 0.700155 0.534040 O\n0.295789 0.691102 0.965841 O\n0.304396 0.238952 0.861798 O\n0.688046 0.299843 0.465960 O\n0.765130 0.674482 0.642710 O\n0.704212 0.308896 0.034159 O\n",
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{
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"structure_string": "V4 In2 C2\n1.0\n1.517550 -2.628474 0.000000\n1.517550 2.628474 -0.000000\n0.000000 -0.000000 13.524042\nV In C\n4 2 2\ndirect\n0.333333 0.666667 0.077795 V\n0.333333 0.666667 0.422205 V\n0.666667 0.333333 0.577795 V\n0.666667 0.333333 0.922205 V\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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