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{
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"structure_string": "In1 Ga1 Cu2 Se4\n1.0\n5.262019 0.018931 -4.691549\n-1.044540 5.157338 -4.691549\n-0.015424 -0.018931 7.049768\nIn Ga Cu Se\n1 1 2 4\ndirect\n0.500000 0.500000 -0.000000 In\n0.750001 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.105043 0.101903 0.468581 Se\n0.633323 0.636463 0.531420 Se\n0.363538 0.894958 0.996861 Se\n0.898097 0.366677 0.003140 Se\n",
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"structure_string": "Rb3 Rh1 F6\n1.0\n5.593288 -0.000000 3.229286\n1.864429 5.273402 3.229286\n-0.000000 -0.000000 6.458572\nRb Rh F\n3 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Rh\n0.781689 0.218311 0.218312 F\n0.218312 0.218311 0.781689 F\n0.218312 0.781688 0.781689 F\n0.218312 0.781688 0.218312 F\n0.781689 0.218311 0.781689 F\n0.781689 0.781688 0.218312 F\n",
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{
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"structure_string": "Mg9 Cu1 O10\n1.0\n-3.008131 0.006741 -0.029986\n1.480412 6.492064 0.023274\n-0.151927 -2.002534 -9.753275\nMg Cu O\n9 1 10\ndirect\n0.604467 0.200451 0.800349 Mg\n0.226740 0.401903 0.602922 Mg\n0.297316 0.599928 0.901088 Mg\n0.690300 0.397492 0.100863 Mg\n0.911624 0.800974 0.699616 Mg\n0.811143 0.595485 0.401197 Mg\n0.518676 0.003415 0.499832 Mg\n0.397868 0.805428 0.199510 Mg\n-0.017782 -0.001001 0.997775 Mg\n0.104526 0.200469 0.300347 Cu\n0.067395 0.100725 0.650838 O\n0.141551 0.300176 0.949859 O\n0.710374 0.305026 0.457930 O\n0.498614 0.095875 0.142765 O\n0.759173 0.501419 0.751328 O\n0.252303 0.501021 0.250761 O\n0.369374 0.701571 0.549978 O\n0.449763 0.899482 0.849371 O\n0.839591 0.699333 0.050724 O\n0.956714 0.899891 0.349937 O\n",
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}