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{
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"structure_string": "Y1 Cd1 Rh2\n1.0\n4.058864 -0.000000 2.343386\n1.352955 3.826734 2.343386\n-0.000000 -0.000000 4.686773\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500001 Cd\n0.250000 0.250000 0.250001 Rh\n0.749999 0.749999 0.750002 Rh\n",
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"structure_string": "Mg1 Sc2 Ga1\n1.0\n4.188252 -0.000000 2.418088\n1.396084 3.948722 2.418088\n-0.000000 -0.000000 4.836176\nMg Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.749999 0.750000 0.750002 Sc\n0.250000 0.250000 0.250001 Sc\n0.499999 0.500000 0.500001 Ga\n",
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{
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"structure_string": "Ba1 Sr3\n1.0\n5.809740 -0.000000 3.354255\n1.936580 5.477476 3.354255\n-0.000000 -0.000000 6.708510\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n",
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{
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{
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