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"structure_string": "La3 Al1 O1\n1.0\n5.032443 -0.000000 0.000000\n0.000000 5.032443 0.000000\n0.000000 -0.000000 5.032443\nLa Al O\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 La\n-0.000000 0.500000 -0.000000 La\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Ca2 Mn4 O8\n1.0\n2.897036 0.000128 0.000034\n1.448202 6.598598 -0.592761\n1.448356 1.512338 8.421333\nCa Mn O\n2 4 8\ndirect\n0.626861 0.903912 0.842253 Ca\n0.377748 0.063733 0.180729 Ca\n0.376448 0.368075 0.878858 Mn\n0.862770 0.775155 0.499216 Mn\n0.141752 0.192751 0.523695 Mn\n0.628070 0.599599 0.144094 Mn\n0.213986 0.413225 0.158641 O\n0.540278 0.267953 0.651445 O\n0.464216 0.700053 0.371419 O\n0.790477 0.554451 0.864443 O\n0.948070 0.165960 0.937770 O\n0.249896 0.865891 0.634243 O\n0.056513 0.801713 0.085140 O\n0.754651 0.101917 0.388714 O\n",
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"structure_string": "Rb2 Fe1 F4\n1.0\n4.060243 0.076815 -6.299346\n-0.287576 4.050774 -6.299346\n-0.070210 -0.076815 7.494158\nRb Fe F\n2 1 4\ndirect\n0.353294 0.353294 -0.000002 Rb\n0.646704 0.646704 -0.000003 Rb\n0.000000 0.000000 0.000000 Fe\n0.150757 0.150757 -0.000001 F\n0.849241 0.849241 -0.000004 F\n0.500000 -0.000000 0.500000 F\n-0.000001 0.500000 0.499999 F\n",
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