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{
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"structure_string": "Er4 Si10 Rh6\n1.0\n7.849834 0.008391 -2.111841\n-1.534251 5.151106 -6.098527\n-0.027554 -0.008391 8.128900\nEr Si Rh\n4 10 6\ndirect\n0.637115 0.867877 0.769238 Er\n0.362885 0.132124 0.230763 Er\n0.098639 0.367877 0.730763 Er\n0.901361 0.632123 0.269237 Er\n0.000000 0.250000 0.250000 Si\n0.000001 0.750001 0.750000 Si\n0.237051 0.895389 0.341663 Si\n0.762949 0.104612 0.658338 Si\n0.553727 0.395389 0.158338 Si\n0.278461 0.528462 0.250000 Si\n0.721539 0.471539 0.750000 Si\n0.721539 0.971540 0.250000 Si\n0.278461 0.028461 0.750000 Si\n0.446273 0.604612 0.841663 Si\n0.500000 0.750001 0.250000 Rh\n0.250293 0.640491 0.609803 Rh\n0.749707 0.359510 0.390198 Rh\n0.030689 0.140491 0.890198 Rh\n0.969312 0.859510 0.109802 Rh\n0.500000 0.250000 0.750000 Rh\n",
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"structure_string": "Mg2 Bi4 O8\n1.0\n3.325579 -0.000180 0.682260\n1.471992 9.945969 1.273986\n0.379473 1.146773 6.597546\nMg Bi O\n2 4 8\ndirect\n0.251132 0.239073 0.266598 Mg\n0.751177 0.739042 0.766470 Mg\n0.612657 0.079583 0.703050 Bi\n0.112647 0.579652 0.202955 Bi\n0.889690 0.398461 0.830108 Bi\n0.389674 0.898531 0.330011 Bi\n0.904898 0.750611 0.447510 O\n0.404871 0.250561 0.947658 O\n0.597461 0.727553 0.085408 O\n0.097430 0.227501 0.585556 O\n0.222809 0.887889 0.674376 O\n0.722778 0.387906 0.174456 O\n0.779518 0.090225 0.358688 O\n0.279556 0.590209 0.858608 O\n",
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"structure_string": "Pr1 Co4 Si1\n1.0\n4.923055 -0.011604 0.000000\n-2.224376 4.391896 0.000000\n0.000000 -0.000000 3.922632\nPr Co Si\n1 4 1\ndirect\n0.500000 0.500001 -0.000000 Pr\n0.159383 0.840617 -0.000000 Co\n0.840616 0.159385 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Si\n",
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{
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{
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{
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