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"structure_string": "Li1 Fe1 O2\n1.0\n2.937289 -0.000000 0.000000\n0.000000 2.937289 0.000000\n-0.000000 -0.000000 3.841550\nLi Fe O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
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"structure_string": "La2 Mg2 Fe2 Cu2 O12\n1.0\n5.174842 0.125048 0.000034\n-0.207746 7.824519 -0.000279\n-0.000040 0.000192 5.355620\nLa Mg Fe Cu O\n2 2 2 2 12\ndirect\n0.989363 0.250566 0.040252 La\n0.489364 0.750569 0.459747 La\n0.533319 0.246471 0.559033 Mg\n0.033318 0.746472 0.940968 Mg\n0.501871 0.502500 0.992693 Fe\n0.001872 0.002500 0.507307 Fe\n0.496676 0.000193 0.004756 Cu\n0.996674 0.500194 0.495242 Cu\n0.769497 0.064292 0.761076 O\n0.269496 0.564293 0.738922 O\n0.427231 0.274566 0.949878 O\n0.927230 0.774566 0.550120 O\n0.697927 0.055878 0.306970 O\n0.139246 0.222649 0.485045 O\n0.680984 0.438406 0.293837 O\n0.180983 0.938406 0.206163 O\n0.263881 0.944476 0.737998 O\n0.639245 0.722649 0.014954 O\n0.197926 0.555878 0.193030 O\n0.763883 0.444475 0.761999 O\n",
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"structure_string": "Ba1 Y1 I2\n1.0\n4.318609 0.000000 0.000000\n0.000000 4.318609 0.000000\n-0.000000 0.000000 8.172747\nBa Y I\n1 1 2\ndirect\n0.500000 0.500000 0.612226 Ba\n0.000000 0.000000 0.960274 Y\n0.000000 0.000000 0.370800 I\n0.500000 0.500000 0.066700 I\n",
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}