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"structure_string": "V1 Cd1 O3\n1.0\n3.803775 0.000000 -0.000000\n-0.000000 3.803775 -0.000000\n0.000000 0.000000 3.803775\nV Cd O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
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"structure_string": "Ti2 Ni2\n1.0\n2.946189 0.002071 0.000000\n0.000000 0.000000 3.985673\n-1.468185 -4.687834 0.000000\nTi Ni\n2 2\ndirect\n0.357277 0.250000 0.714281 Ti\n0.642722 0.749999 0.285718 Ti\n0.086082 0.250000 0.172433 Ni\n0.913916 0.749999 0.827566 Ni\n",
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"structure_string": "Be1 Mo2 Ru1\n1.0\n-1.804421 1.804421 4.225482\n1.804421 -1.804421 4.225482\n1.804421 1.804421 -4.225482\nBe Mo Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.250000 0.750000 0.500000 Ru\n",
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"structure_string": "Fe2 Pd2\n1.0\n3.758264 0.000000 0.000000\n-0.000000 3.826537 0.000000\n0.000000 0.000000 3.826537\nFe Pd\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
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"structure_string": "U1 O3\n1.0\n3.913763 0.000000 0.000000\n-1.956882 3.392522 0.000000\n0.000000 0.000000 4.144507\nU O\n1 3\ndirect\n0.941499 -0.000000 0.000000 U\n0.274882 0.666761 0.000000 O\n0.941497 1.000000 0.500000 O\n0.608120 0.333239 0.000000 O\n",
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{
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"structure_string": "Mg2 Ni2\n1.0\n3.055926 -0.000000 0.000000\n0.000000 4.243312 0.000000\n-0.000000 0.000000 4.243669\nMg Ni\n2 2\ndirect\n-0.000000 0.250059 0.250000 Mg\n-0.000000 0.749941 0.750000 Mg\n0.500001 0.249938 0.750000 Ni\n0.500001 0.750061 0.250000 Ni\n",
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{
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"structure_string": "Ti2 Ni2\n1.0\n0.000000 2.944558 0.112752\n3.987308 0.000000 0.000000\n0.000000 -1.159742 -4.730740\nTi Ni\n2 2\ndirect\n0.364616 0.250000 0.214451 Ti\n0.635385 0.750000 0.785550 Ti\n0.080946 0.250000 0.672452 Ni\n0.919055 0.750000 0.327548 Ni\n",
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{
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{
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