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"structure_string": "Co2 F6\n1.0\n4.348820 0.111954 2.785879\n1.580171 4.053126 2.785879\n0.159367 0.111954 5.162166\nCo F\n2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500001 Co\n0.750001 0.113781 0.386219 F\n0.386218 0.750000 0.113782 F\n0.113783 0.386217 0.750001 F\n0.250000 0.886218 0.613782 F\n0.613783 0.249999 0.886219 F\n0.886218 0.613781 0.250001 F\n",
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"structure_string": "Sm1 Al4\n1.0\n3.941451 0.000000 -1.565562\n-0.621848 3.892087 -1.565562\n0.279678 0.327910 6.448388\nSm Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.610036 0.610037 0.220074 Al\n0.250000 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389963 0.389963 0.779927 Al\n",
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"structure_string": "Mg4 Zn8\n1.0\n2.605606 -4.513042 0.000000\n2.605606 4.513042 -0.000000\n-0.000000 -0.000000 8.486185\nMg Zn\n4 8\ndirect\n0.333334 0.666668 0.063024 Mg\n0.666668 0.333334 0.563025 Mg\n0.666668 0.333334 0.936976 Mg\n0.333334 0.666668 0.436976 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.170317 0.340633 0.750000 Zn\n0.829684 0.170317 0.250000 Zn\n0.340633 0.170317 0.250000 Zn\n0.659369 0.829685 0.750000 Zn\n0.170317 0.829684 0.750000 Zn\n0.829685 0.659369 0.250000 Zn\n",
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