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"structure_string": "Ca2 Ta1 O3\n1.0\n0.000000 7.004552 2.321258\n2.320785 0.000000 2.321258\n2.320785 7.004552 0.000000\nCa Ta O\n2 1 3\ndirect\n0.898117 0.571555 0.428448 Ca\n0.571551 0.898121 0.101882 Ca\n0.234851 0.234855 0.765148 Ta\n0.395971 0.073695 0.926307 O\n0.073692 0.395974 0.604028 O\n0.734898 0.734901 0.265101 O\n",
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"structure_string": "Be1 Cd2 Ga1\n1.0\n5.196611 0.000000 -0.000000\n0.000000 5.196611 -0.000000\n0.000000 -0.000000 2.793674\nBe Cd Ga\n1 2 1\ndirect\n-0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Cd\n-0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.499999 Ga\n",
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{
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