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"structure_string": "Na3 Sc1 Br6\n1.0\n6.622427 0.000000 3.823460\n2.207475 6.243684 3.823460\n0.000000 0.000000 7.646920\nNa Sc Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.757677 0.242323 0.242323 Br\n0.242324 0.242323 0.757677 Br\n0.242324 0.757676 0.757677 Br\n0.242324 0.757676 0.242323 Br\n0.757677 0.242323 0.757676 Br\n0.757678 0.757676 0.242323 Br\n",
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"structure_string": "Cd2 Sn6\n1.0\n6.677100 0.000000 0.000000\n-3.338550 5.782538 0.000000\n-0.000000 -0.000000 5.611175\nCd Sn\n2 6\ndirect\n0.333333 0.666667 0.749999 Cd\n0.666667 0.333333 0.250000 Cd\n0.167017 0.334035 0.250000 Sn\n0.665965 0.832983 0.250000 Sn\n0.167017 0.832983 0.250000 Sn\n0.832983 0.665965 0.749999 Sn\n0.334035 0.167017 0.749999 Sn\n0.832983 0.167017 0.749999 Sn\n",
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"structure_string": "Co3 Ir1\n1.0\n2.617335 0.000000 0.000000\n-1.308668 2.266679 0.000000\n0.000000 -0.000000 8.127229\nCo Ir\n3 1\ndirect\n0.333334 0.666667 -0.000000 Co\n0.000000 0.000000 0.762440 Co\n0.000000 0.000000 0.237560 Co\n0.333334 0.666667 0.500000 Ir\n",
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