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{
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{
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{
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"structure_string": "Ce4 Si4 Ir4\n1.0\n6.334098 0.000000 0.000000\n0.000000 6.334098 0.000000\n0.000000 0.000000 6.334098\nCe Si Ir\n4 4 4\ndirect\n0.376587 0.123413 0.876587 Ce\n0.623413 0.623413 0.623413 Ce\n0.123413 0.876587 0.376587 Ce\n0.876587 0.376587 0.123413 Ce\n0.083681 0.416319 0.583681 Si\n0.583681 0.083681 0.416319 Si\n0.416319 0.583681 0.083681 Si\n0.916319 0.916319 0.916319 Si\n0.312081 0.312081 0.312081 Ir\n0.812081 0.187919 0.687919 Ir\n0.187919 0.687919 0.812081 Ir\n0.687919 0.812081 0.187919 Ir\n",
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{
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{
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"structure_string": "Na4 Fe2 B2 P2 O14\n1.0\n9.079687 0.000000 -0.007533\n0.000000 6.644498 0.000000\n0.128441 0.000000 5.285619\nNa Fe B P O\n4 2 2 2 14\ndirect\n0.233724 0.496527 0.238289 Na\n0.233724 0.003473 0.238289 Na\n0.766276 0.503473 0.761711 Na\n0.766276 0.996527 0.761711 Na\n0.349933 0.750000 0.779277 Fe\n0.650067 0.250000 0.220723 Fe\n0.081313 0.750000 0.726936 B\n0.918687 0.250000 0.273064 B\n0.427666 0.250000 0.722524 P\n0.572334 0.750000 0.277476 P\n0.064775 0.250000 0.299679 O\n0.146883 0.750000 0.959073 O\n0.186158 0.750000 0.531986 O\n0.336568 0.060281 0.789882 O\n0.336568 0.439719 0.789882 O\n0.425127 0.750000 0.131906 O\n0.465794 0.250000 0.430675 O\n0.534206 0.750000 0.569325 O\n0.574873 0.250000 0.868094 O\n0.663432 0.560281 0.210118 O\n0.663432 0.939719 0.210118 O\n0.813842 0.250000 0.468014 O\n0.853117 0.250000 0.040927 O\n0.935225 0.750000 0.700321 O\n",
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{
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{
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{
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{
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{
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{
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]
}