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"structure_string": "Ti2 Cu1 Tc1\n1.0\n0.000000 3.085712 3.085712\n3.085712 0.000000 3.085712\n3.085712 3.085712 0.000000\nTi Cu Tc\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Tc\n",
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"structure_string": "Mg1 Cu1 Pd2\n1.0\n-8.416734 -0.000000 -4.859404\n-8.970399 -0.003634 5.818379\n-5.793998 8.980585 0.316692\nMg Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.000000 Cu\n0.744999 0.000000 0.000000 Pd\n0.255000 0.000000 0.000000 Pd\n",
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"structure_string": "Cd2 Ga4 O8\n1.0\n5.335623 -0.000000 3.080523\n1.778541 5.030473 3.080523\n-0.000000 -0.000000 6.161046\nCd Ga O\n2 4 8\ndirect\n0.875000 0.874999 0.875000 Cd\n0.125000 0.125000 0.125000 Cd\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.732037 0.732037 0.732038 O\n0.267962 0.267962 0.696114 O\n0.267962 0.696113 0.267962 O\n0.696113 0.267962 0.267962 O\n0.732037 0.303886 0.732038 O\n0.303886 0.732037 0.732038 O\n0.267962 0.267962 0.267963 O\n0.732037 0.732037 0.303886 O\n",
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