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"structure_string": "Ba1 Mg1 Cl2\n1.0\n4.148131 0.000000 0.000000\n0.000000 4.148103 0.000000\n0.000000 0.000000 6.573837\nBa Mg Cl\n1 1 2\ndirect\n0.500000 0.500000 0.793839 Ba\n0.000000 0.000000 0.398832 Mg\n0.000000 0.000000 0.010826 Cl\n0.500000 0.500000 0.296505 Cl\n",
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"structure_string": "Be1 Si2 Bi1\n1.0\n3.401756 0.000000 0.000000\n0.000000 3.401756 0.000000\n-0.000000 0.000000 6.845336\nBe Si Bi\n1 2 1\ndirect\n0.000000 0.000000 0.445110 Be\n0.000000 0.000000 0.119686 Si\n0.500001 0.500001 0.257387 Si\n0.500001 0.500001 0.677817 Bi\n",
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"structure_string": "La4 Mg2 Ni4\n1.0\n3.909955 0.000000 0.000000\n0.000000 7.635476 0.000000\n0.000000 0.000000 7.635476\nLa Mg Ni\n4 2 4\ndirect\n0.500001 0.827631 0.327631 La\n0.500001 0.672369 0.827631 La\n0.500001 0.327631 0.172369 La\n0.500001 0.172369 0.672369 La\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.622918 0.122918 Ni\n0.000000 0.877083 0.622918 Ni\n0.000000 0.377082 0.877083 Ni\n0.000000 0.122918 0.377082 Ni\n",
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