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{
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"structure_string": "Ba2 Be1 Ga1\n1.0\n0.000000 3.924377 3.924377\n3.924377 0.000000 3.924377\n3.924377 3.924377 0.000000\nBa Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Be\n0.750000 0.750000 0.750000 Ga\n",
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"structure_string": "Ho3 Bi1\n1.0\n4.850483 0.000000 0.000000\n0.000000 4.850483 0.000000\n0.000000 0.000000 4.850483\nHo Bi\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Bi\n",
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{
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"structure_string": "Sr1 Ca1 Zn2\n1.0\n-6.365359 6.870851 9.002936\n6.365359 -6.870851 9.002936\n6.365359 6.870851 -9.002936\nSr Ca Zn\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n0.245462 0.000000 0.245462 Zn\n0.754538 0.000000 0.754538 Zn\n",
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{
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"structure_string": "Ca1 Er1 Rh2\n1.0\n0.000000 3.404370 3.404370\n3.404370 0.000000 3.404370\n3.404370 3.404370 0.000000\nCa Er Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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