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{
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"structure_string": "Be2 Cd1 Co1\n1.0\n2.793045 0.000000 0.000000\n-0.000000 2.793045 0.000000\n-0.000000 -0.000000 5.949573\nBe Cd Co\n2 1 1\ndirect\n0.000000 0.000000 0.680103 Be\n0.000000 0.000000 0.319897 Be\n0.500001 0.500001 0.000000 Cd\n0.500001 0.500001 0.500000 Co\n",
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{
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"structure_string": "La2 Mg1 Fe1 O6\n1.0\n4.762778 0.025884 2.622944\n1.549909 4.505587 2.619864\n0.022434 0.019748 5.437333\nLa Mg Fe O\n2 1 1 6\ndirect\n0.750723 0.750715 0.750725 La\n0.249278 0.249285 0.249272 La\n0.500000 0.500001 0.499998 Mg\n0.000001 -0.000004 0.000002 Fe\n0.297011 0.761533 0.184994 O\n0.761577 0.184976 0.297034 O\n0.185008 0.297004 0.761588 O\n0.702987 0.238469 0.815003 O\n0.814992 0.702998 0.238410 O\n0.238423 0.815025 0.702964 O\n",
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{
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"structure_string": "Sn1 H6 C4 O4\n1.0\n5.490855 -0.114035 2.909346\n2.310745 5.221184 1.871733\n0.006501 -0.085758 6.008245\nSn H C O\n1 6 4 4\ndirect\n0.469729 0.222698 0.886596 Sn\n0.965582 0.539565 0.949715 H\n0.965692 0.285363 0.202638 H\n0.035347 0.542129 0.207244 H\n-0.013155 0.966942 0.628467 H\n0.935114 0.270830 0.682124 H\n0.935575 0.014635 0.934511 H\n0.056813 0.421727 0.085816 C\n0.885246 0.103876 0.768068 C\n0.478623 0.027218 0.472576 C\n0.478727 0.808573 0.691137 C\n0.478591 -0.005847 0.277214 O\n0.475900 0.848734 0.890007 O\n0.475560 0.226192 0.512813 O\n0.478609 0.613228 0.658105 O\n",
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{
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