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"structure_string": "Yb1 P3\n1.0\n4.124157 0.000000 0.000000\n0.000000 4.124157 -0.000000\n0.000000 0.000000 4.124157\nYb P\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 P\n0.500000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n",
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{
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"structure_string": "Yb1 Er1 Zn2\n1.0\n-0.000000 3.529202 3.529202\n3.529202 0.000000 3.529202\n3.529202 3.529202 -0.000000\nYb Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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"structure_string": "Mg1 Nb1 Rh2\n1.0\n-0.000000 3.151603 3.151603\n3.151603 -0.000000 3.151603\n3.151603 3.151603 -0.000000\nMg Nb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Nb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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"structure_string": "Nb2 C2\n1.0\n1.864092 -3.228701 0.000000\n1.864092 3.228701 0.000000\n0.000000 0.000000 4.478943\nNb C\n2 2\ndirect\n0.666666 0.333333 0.562501 Nb\n0.333333 0.666666 0.062502 Nb\n0.666666 0.333333 0.062498 C\n0.333333 0.666666 0.562498 C\n",
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{
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"structure_string": "Sr3 Ca1\n1.0\n5.618847 -0.000000 3.244043\n1.872949 5.297500 3.244043\n-0.000000 -0.000000 6.488086\nSr Ca\n3 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n",
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{
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"structure_string": "Ag2 Pd1 Au1\n1.0\n-9.504559 0.000000 -5.487460\n-6.016142 -1.152445 -0.554654\n-4.630300 2.767312 -2.955005\nAg Pd Au\n2 1 1\ndirect\n0.752726 0.000000 0.000000 Ag\n0.247274 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Au\n",
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