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"structure_string": "Cd1 Sn1 Au1\n1.0\n4.067702 -0.000000 2.348489\n1.355901 3.835066 2.348489\n-0.000000 -0.000000 4.696978\nCd Sn Au\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750001 0.750001 Sn\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Ce2 Mn1 Se2 O2\n1.0\n4.012329 -0.000000 0.000000\n0.000000 4.012329 0.000000\n-0.000000 -0.000000 7.811134\nCe Mn Se O\n2 1 2 2\ndirect\n0.500000 0.000000 0.343199 Ce\n-0.000000 0.500000 0.656801 Ce\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.854327 Se\n-0.000000 0.500000 0.145673 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
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"structure_string": "Ce2 Mn3 Si4 Pd1\n1.0\n4.038578 -0.000000 0.000000\n0.000000 4.038578 0.000000\n-0.000000 -0.000000 10.091934\nCe Mn Si Pd\n2 3 4 1\ndirect\n0.500000 0.000000 0.745064 Ce\n-0.000000 0.500000 0.254935 Ce\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.873169 Si\n0.500000 0.000000 0.377286 Si\n0.500000 0.000000 0.126830 Si\n-0.000000 0.500000 0.622714 Si\n0.500000 0.500000 -0.000000 Pd\n",
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"structure_string": "Cd2 In1 Ag1 S4\n1.0\n7.091648 0.002711 3.491015\n5.873652 3.973875 3.491015\n-0.037354 -0.011457 7.218946\nCd In Ag S\n2 1 1 4\ndirect\n0.494739 0.494738 0.175433 Cd\n0.004407 0.004406 0.648309 Cd\n0.753155 0.753152 0.599658 In\n0.246886 0.246885 0.072776 Ag\n0.061099 0.061098 0.263274 S\n0.566816 0.566813 0.770498 S\n0.817878 0.817874 0.855153 S\n0.302822 0.302820 0.366897 S\n",
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