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{
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"structure_string": "Ca2 Y4 O8\n1.0\n1.654904 5.513106 0.000000\n-1.654904 5.513106 0.000000\n0.000000 0.000000 10.914172\nCa Y O\n2 4 8\ndirect\n0.112631 0.112631 0.250000 Ca\n0.887369 0.887369 0.750000 Ca\n0.367729 0.367729 0.425524 Y\n0.632272 0.632272 0.574476 Y\n0.367729 0.367729 0.074476 Y\n0.632272 0.632272 0.925524 Y\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.267502 0.267502 0.613665 O\n0.467282 0.467282 0.250000 O\n0.532718 0.532718 0.750000 O\n0.732499 0.732499 0.386335 O\n0.267502 0.267502 0.886335 O\n0.732499 0.732499 0.113665 O\n",
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"structure_string": "V2 In2 O8\n1.0\n5.174325 0.013916 0.000000\n-1.922422 4.803970 -0.000000\n-0.000000 0.000000 6.689337\nV In O\n2 2 8\ndirect\n0.637657 0.362343 0.250000 V\n0.362342 0.637658 0.750000 V\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.249871 0.750129 0.543553 O\n0.750129 0.249871 0.043552 O\n0.750129 0.249871 0.456448 O\n0.249871 0.750129 0.956448 O\n0.735066 0.779127 0.750000 O\n0.264933 0.220873 0.250000 O\n0.779127 0.735067 0.250000 O\n0.220873 0.264934 0.750000 O\n",
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"structure_string": "Cu2 O4\n1.0\n5.180812 0.131400 0.000000\n-4.405070 2.730098 0.000000\n0.000000 0.000000 3.842059\nCu O\n2 4\ndirect\n0.843049 0.156952 0.750000 Cu\n0.156952 0.843049 0.250000 Cu\n0.471859 0.528142 0.750000 O\n0.528141 0.471859 0.250000 O\n0.207142 0.792859 0.750000 O\n0.792858 0.207142 0.250000 O\n",
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