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"structure_string": "Ce2 Al4 Ni2\n1.0\n5.727040 -0.130321 0.000000\n-4.198058 3.897728 0.000000\n-0.000000 -0.000000 6.869382\nCe Al Ni\n2 4 2\ndirect\n0.551209 0.448792 0.250000 Ce\n0.448791 0.551209 0.750000 Ce\n0.833522 0.166478 0.055406 Al\n0.166478 0.833523 0.944593 Al\n0.166478 0.833523 0.555406 Al\n0.833522 0.166478 0.444593 Al\n0.281620 0.718380 0.250000 Ni\n0.718380 0.281621 0.750000 Ni\n",
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"structure_string": "H2 F1\n1.0\n4.346595 1.161851 0.571589\n0.955999 -2.940304 -0.327463\n-1.789197 -1.866218 -2.260552\nH F\n2 1\ndirect\n0.690867 0.027168 0.875547 H\n0.684153 0.041692 0.578622 H\n0.687672 0.034293 0.227325 F\n",
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"structure_string": "Pr1 Ga2 Co3\n1.0\n5.335492 -0.000000 0.000000\n-2.667746 4.620672 0.000000\n-0.000000 0.000000 3.727861\nPr Ga Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666666 0.333333 -0.000000 Ga\n0.333333 0.666666 -0.000000 Ga\n0.499999 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n",
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