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"structure_string": "Ba2 Ni1 O1\n1.0\n-0.000000 3.589196 3.589196\n3.589196 -0.000000 3.589196\n3.589196 3.589196 0.000000\nBa Ni O\n2 1 1\ndirect\n0.750002 0.750002 0.750002 Ba\n0.250001 0.250001 0.250001 Ba\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.500001 O\n",
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{
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"structure_string": "Er1 Ag1 Te2\n1.0\n4.442252 -0.000000 0.000000\n-2.221126 3.847103 0.000000\n-0.000000 -0.000000 7.372136\nEr Ag Te\n1 1 2\ndirect\n0.666666 0.333333 0.984722 Er\n0.000000 0.000000 0.392632 Ag\n0.000000 0.000000 0.765563 Te\n0.333332 0.666666 0.227084 Te\n",
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"structure_string": "Be2 Cd1 Cu1\n1.0\n3.996476 0.000000 0.000000\n0.000000 3.996476 0.000000\n0.000000 -0.000000 3.047226\nBe Cd Cu\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 -0.000000 Be\n0.500000 0.500000 0.500001 Cd\n0.000000 0.000000 0.500001 Cu\n",
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{
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{
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