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"structure_string": "Be2 Cu1 Rh1\n1.0\n2.806779 -0.000000 -0.000000\n0.000000 2.806779 -0.000000\n0.000000 0.000000 5.302064\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.237389 Be\n0.000000 0.000000 0.762610 Be\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Rh\n",
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{
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"structure_string": "Cs1 Ca1 H3\n1.0\n4.590244 -0.000011 -0.000007\n-0.000011 4.590240 -0.000006\n-0.000007 -0.000006 4.590240\nCs Ca H\n1 1 3\ndirect\n0.499998 0.500003 0.499997 Cs\n0.999996 -0.000001 0.999998 Ca\n0.000001 0.999998 0.500000 H\n0.000001 0.500000 0.000001 H\n0.500000 0.999999 -0.000000 H\n",
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{
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"structure_string": "Dy2 Si2 Cu2\n1.0\n4.144376 -0.000000 -0.000000\n-2.072187 3.589134 -0.000000\n0.000000 0.000000 7.524331\nDy Si Cu\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.250000 Si\n0.333333 0.666666 0.750000 Si\n0.333333 0.666666 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n",
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"structure_string": "Ba5 Ga5 Sn1\n1.0\n6.053782 0.000000 -0.000000\n-3.026891 5.242729 0.000000\n0.000000 0.000000 10.864982\nBa Ga Sn\n5 5 1\ndirect\n0.000000 0.000000 0.669366 Ba\n0.666667 0.333333 0.796946 Ba\n0.666667 0.333333 0.203054 Ba\n0.333333 0.666667 0.000000 Ba\n0.000000 0.000000 0.330633 Ba\n0.515881 0.484119 0.500000 Ga\n0.968237 0.484119 0.500000 Ga\n0.515881 0.031763 0.500000 Ga\n0.333333 0.666667 0.674905 Ga\n0.333333 0.666667 0.325095 Ga\n0.000000 0.000000 0.000000 Sn\n",
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{
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