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"structure_string": "Ca2 Co4 O8\n1.0\n2.908437 0.000611 0.000918\n1.452730 6.848333 0.427710\n1.451485 2.139033 7.774903\nCa Co O\n2 4 8\ndirect\n0.613977 0.908783 0.855341 Ca\n0.383695 0.058152 0.166547 Ca\n0.419849 0.369885 0.782513 Co\n0.836930 0.787017 0.531214 Co\n0.160744 0.179919 0.490668 Co\n0.577824 0.597055 0.239371 Co\n0.130165 0.423884 0.307859 O\n0.571465 0.228018 0.621123 O\n0.426209 0.738918 0.400762 O\n0.867508 0.543050 0.714026 O\n0.940963 0.189117 -0.078943 O\n0.229828 0.886208 0.646220 O\n0.056707 0.777821 0.100832 O\n0.767846 0.080724 0.375667 O\n",
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"structure_string": "Mn3 Fe1 As4\n1.0\n3.474840 0.000000 0.000000\n0.000000 5.445733 0.016245\n0.000000 -0.001630 6.025655\nMn Fe As\n3 1 4\ndirect\n0.000000 0.006983 0.804551 Mn\n0.500000 0.497603 0.301672 Mn\n0.500000 0.998853 0.194869 Mn\n0.000000 0.502160 0.696492 Fe\n0.000000 0.699926 0.078692 As\n0.000000 0.199626 0.421325 As\n0.500000 0.305515 0.911709 As\n0.500000 0.789331 0.590686 As\n",
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