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{
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{
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{
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{
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"structure_string": "Er4 Si4 Ir4\n1.0\n4.222371 0.000000 0.000000\n-0.000000 6.803328 0.000000\n0.000000 0.000000 7.418848\nEr Si Ir\n4 4 4\ndirect\n0.750000 0.501658 0.812151 Er\n0.250000 0.998342 0.312151 Er\n0.750000 0.001658 0.687849 Er\n0.250000 0.498342 0.187849 Er\n0.250000 0.702793 0.609157 Si\n0.250000 0.202793 0.890843 Si\n0.750000 0.297207 0.390843 Si\n0.750000 0.797208 0.109157 Si\n0.250000 0.839202 0.930908 Ir\n0.250000 0.339202 0.569092 Ir\n0.750000 0.660798 0.430908 Ir\n0.750000 0.160798 0.069092 Ir\n",
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{
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{
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]
}