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"structure_string": "V6 Co1 Ni1\n1.0\n4.644638 0.000000 0.000000\n0.000000 4.644638 0.000000\n0.000000 -0.000000 4.644638\nV Co Ni\n6 1 1\ndirect\n-0.000000 0.500000 0.748564 V\n0.500000 0.251437 -0.000000 V\n0.748564 0.000000 0.500000 V\n-0.000000 0.500000 0.251437 V\n0.500000 0.748564 -0.000000 V\n0.251437 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
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"structure_string": "Ti2 Os1 Rh1\n1.0\n-8.342774 0.000001 -4.816701\n-5.551369 0.273823 -0.018148\n-4.760461 2.510848 -1.388041\nTi Os Rh\n2 1 1\ndirect\n0.752007 -0.000000 -0.000000 Ti\n0.247993 -0.000000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Os\n0.000000 0.000000 0.000000 Rh\n",
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"structure_string": "Er2 Cu1 Ni1\n1.0\n5.338144 -0.010514 0.000000\n-4.090788 3.429481 0.000000\n0.000000 -0.000000 4.309796\nEr Cu Ni\n2 1 1\ndirect\n0.861051 0.138950 0.500000 Er\n0.139880 0.860119 -0.000000 Er\n0.574850 0.425150 0.500000 Cu\n0.424218 0.575782 -0.000000 Ni\n",
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"structure_string": "Sc1 Ag2 Hg1\n1.0\n-11.339717 2.133556 -3.071962\n-7.817528 1.037381 0.539358\n-6.844295 3.785286 -1.146317\nSc Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 -0.000000 Sc\n0.732011 0.014037 0.013996 Ag\n0.267988 -0.014035 -0.013995 Ag\n0.500000 0.000000 0.000000 Hg\n",
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"structure_string": "C2 Cl2 F6\n1.0\n4.642103 0.000000 0.000000\n-0.000000 5.669540 -1.688671\n0.000000 -0.030348 5.915604\nC Cl F\n2 2 6\ndirect\n0.001294 0.313411 0.686588 C\n0.501293 0.686589 0.313411 C\n0.099733 0.135431 0.864568 Cl\n0.599733 0.864569 0.135431 Cl\n0.711895 0.327433 0.672566 F\n0.211895 0.672566 0.327433 F\n0.106289 0.224141 0.465624 F\n0.606288 0.775859 0.534375 F\n0.106289 0.534375 0.775858 F\n0.606288 0.465625 0.224141 F\n",
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