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"structure_string": "Na3 Pr1 Cl6\n1.0\n6.573416 -0.000000 3.795163\n2.191139 6.197476 3.795163\n-0.000000 -0.000000 7.590327\nNa Pr Cl\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Pr\n0.746612 0.253389 0.253388 Cl\n0.253389 0.253389 0.746611 Cl\n0.253389 0.746612 0.746611 Cl\n0.253389 0.746612 0.253388 Cl\n0.746612 0.253389 0.746611 Cl\n0.746612 0.746612 0.253388 Cl\n",
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"structure_string": "Y3 Mg3 Au3\n1.0\n7.529226 -0.000000 0.000000\n-3.764613 6.520501 0.000000\n-0.000000 -0.000000 4.131184\nY Mg Au\n3 3 3\ndirect\n0.589264 0.000000 -0.000000 Y\n0.000000 0.589264 -0.000000 Y\n0.410736 0.410736 -0.000000 Y\n0.246587 0.000000 0.500000 Mg\n0.000000 0.246587 0.500000 Mg\n0.753413 0.753413 0.500000 Mg\n0.333334 0.666667 0.500000 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Nd2 Ga5 Au3\n1.0\n4.302246 -0.000000 0.000000\n0.000000 4.302246 0.000000\n-0.000000 0.000000 11.292324\nNd Ga Au\n2 5 3\ndirect\n0.500000 0.000000 0.249045 Nd\n-0.000000 0.500000 0.750954 Nd\n0.500000 0.500000 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.871016 Ga\n-0.000000 0.500000 0.128983 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.652388 Au\n-0.000000 0.500000 0.347611 Au\n0.000000 0.000000 0.500000 Au\n",
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