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"structure_string": "Mn1 Al1 Cu2\n1.0\n3.632757 0.000000 2.097373\n1.210919 3.424996 2.097373\n-0.000000 -0.000000 4.194747\nMn Al Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500001 0.499999 Al\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750001 0.749999 Cu\n",
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"structure_string": "Na2 Ho2 F8\n1.0\n6.248085 0.000017 4.417979\n3.160295 3.825673 8.784700\n0.036198 -0.000108 6.575776\nNa Ho F\n2 2 8\ndirect\n1.000002 0.000003 0.999999 Na\n0.750002 0.499998 0.000000 Na\n0.499999 0.999999 0.000000 Ho\n0.250004 0.500001 0.999999 Ho\n0.375007 0.482395 0.267602 F\n0.142592 0.482419 0.767585 F\n0.142601 0.982409 0.267586 F\n0.875012 0.517591 0.232393 F\n0.607398 0.517591 0.732411 F\n0.607409 0.017578 0.232419 F\n0.374997 0.017604 0.732396 F\n0.874992 0.982407 0.767609 F\n",
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{
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}