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"structure_string": "Au4 Cl4\n1.0\n6.482389 0.071734 0.106530\n-2.875367 5.810230 -0.106530\n-2.875367 -2.283683 5.343680\nAu Cl\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.249999 0.817661 0.567661 Cl\n0.250000 0.432339 0.182339 Cl\n0.749999 0.567660 0.817661 Cl\n0.750000 0.182339 0.432339 Cl\n",
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"structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
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"structure_string": "Cr2 Se2\n1.0\n3.515662 0.000000 0.000000\n0.000000 3.515662 0.000000\n0.000000 0.000000 6.164658\nCr Se\n2 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.727527 Se\n0.500000 0.000000 0.272473 Se\n",
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{
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"structure_string": "Sr1 Ca1\n1.0\n3.855092 -0.002116 5.794590\n1.749879 3.435063 5.794590\n-0.003455 -0.002116 6.959812\nSr Ca\n1 1\ndirect\n0.500000 0.499998 0.500001 Sr\n0.000000 0.000000 0.000000 Ca\n",
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{
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"structure_string": "Co2 Sb2\n1.0\n1.940803 -3.361569 -0.000000\n1.940803 3.361569 -0.000000\n-0.000000 0.000000 5.223801\nCo Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Sb\n0.666666 0.333332 0.250000 Sb\n",
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{
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