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{
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"structure_string": "Sm1 Be1 Cu4\n1.0\n5.157233 -0.000000 -0.000000\n-2.578616 4.466295 0.000000\n0.000000 -0.000000 3.833025\nSm Be Cu\n1 1 4\ndirect\n0.333332 0.666666 0.000000 Sm\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.344869 0.172434 0.499999 Cu\n0.827565 0.172434 0.499999 Cu\n0.827564 0.655130 0.499999 Cu\n",
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{
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{
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"structure_string": "Ce1 Mn1 Ni4\n1.0\n4.261013 0.000000 2.460097\n1.420338 4.017321 2.460097\n0.000000 0.000000 4.920194\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Mn\n0.623762 0.623762 0.623762 Ni\n0.623762 0.128713 0.623762 Ni\n0.623762 0.623762 0.128714 Ni\n0.128713 0.623762 0.623762 Ni\n",
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{
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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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