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"structure_string": "Pu1 P3\n1.0\n3.521319 -0.000000 -1.127570\n-0.046992 3.970798 -0.146752\n-0.177508 -0.190852 5.507847\nPu P\n1 3\ndirect\n0.335835 -0.007621 0.671672 Pu\n0.619926 0.057756 0.239850 P\n0.127271 0.439112 0.254541 P\n0.916968 0.510755 0.833938 P\n",
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{
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"structure_string": "P3 S1\n1.0\n3.088364 -0.000000 -0.988933\n-0.013687 4.208212 -0.042742\n0.291374 -0.218491 6.226770\nP S\n3 1\ndirect\n0.639314 0.211960 0.278630 P\n0.093728 0.525437 0.187457 P\n0.901584 0.466983 0.803174 P\n0.365367 0.795620 0.730739 S\n",
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{
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"structure_string": "Sb1 P3\n1.0\n3.437809 -0.000000 -1.100829\n-0.025607 4.556629 -0.079969\n-0.029198 -0.110315 5.827242\nSb P\n1 3\ndirect\n0.377303 0.919524 0.754609 Sb\n0.606988 0.113568 0.213975 P\n0.105880 0.437124 0.211759 P\n0.909827 0.529783 0.819656 P\n",
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{
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"structure_string": "Sc1 P3\n1.0\n3.365482 -0.000000 -1.077670\n-0.042133 3.837018 -0.131579\n-0.142501 -0.204947 5.348888\nSc P\n1 3\ndirect\n0.339401 -0.024704 0.678804 Sc\n0.621458 0.069102 0.242915 P\n0.128541 0.461539 0.257080 P\n0.910600 0.494062 0.821202 P\n",
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{
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"structure_string": "P3 Se1\n1.0\n3.195423 -0.000000 -1.023214\n0.021595 4.162134 0.067441\n0.290586 -0.048501 6.408616\nP Se\n3 1\ndirect\n0.637038 0.195349 0.274076 P\n0.094248 0.518209 0.188493 P\n0.910287 0.464314 0.820574 P\n0.358431 0.822127 0.716860 Se\n",
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"structure_string": "Si1 P3\n1.0\n3.280116 0.000000 -1.050334\n0.049084 4.116736 0.153286\n-0.035926 0.188632 5.534750\nSi P\n1 3\ndirect\n0.395047 0.942750 0.790100 Si\n0.611337 0.060408 0.222672 P\n0.102110 0.420283 0.204221 P\n0.891503 0.576561 0.783009 P\n",
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"structure_string": "Sm1 P3\n1.0\n3.541328 -0.000000 -1.133977\n-0.042576 4.086468 -0.132962\n-0.139509 -0.201565 5.660962\nSm P\n1 3\ndirect\n0.338755 -0.017970 0.677511 Sm\n0.620630 0.078300 0.241258 P\n0.122261 0.442185 0.244522 P\n0.918353 0.497488 0.836707 P\n",
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{
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"structure_string": "Ca4 Pb2 O8\n1.0\n3.416172 0.000000 0.000000\n0.000000 5.874429 0.000000\n0.000000 -0.000000 9.828445\nCa Pb O\n4 2 8\ndirect\n0.500000 0.426863 0.818333 Ca\n0.500000 0.573137 0.181666 Ca\n0.500000 0.926863 0.681666 Ca\n0.500000 0.073137 0.318334 Ca\n0.000000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.000000 0.140433 0.797347 O\n0.000000 0.859567 0.202653 O\n0.000000 0.640433 0.702652 O\n0.000000 0.359567 0.297347 O\n0.500000 0.257448 0.547761 O\n0.500000 0.742552 0.452238 O\n0.500000 0.242552 0.047762 O\n0.500000 0.757448 0.952238 O\n",
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"structure_string": "Ti1 P3\n1.0\n3.360391 -0.000000 -1.076039\n-0.001487 3.653016 -0.004644\n-0.243386 0.006224 5.025067\nTi P\n1 3\ndirect\n0.328329 -0.000026 0.656662 Ti\n0.621675 0.000034 0.243349 P\n0.140529 0.499981 0.281058 P\n0.909463 0.500011 0.818932 P\n",
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{
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