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"structure_string": "Mg2 Ga2\n1.0\n4.794630 -0.000000 -0.000000\n-2.397314 4.152271 0.000000\n-0.000000 -0.000000 5.440267\nMg Ga\n2 2\ndirect\n0.666667 0.333333 0.562500 Mg\n0.333334 0.666667 0.062500 Mg\n0.666667 0.333333 0.062500 Ga\n0.333334 0.666667 0.562500 Ga\n",
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"structure_string": "Mg5 In1\n1.0\n8.250938 0.058391 0.000000\n-7.636949 3.123842 0.000000\n0.000000 0.000000 5.190859\nMg In\n5 1\ndirect\n-0.000094 0.000094 0.000000 Mg\n0.332790 0.667209 -0.000000 Mg\n0.665452 0.334547 -0.000000 Mg\n0.445685 0.554314 0.500000 Mg\n0.111927 0.888072 0.500000 Mg\n0.777577 0.222423 0.500000 In\n",
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"structure_string": "Na1 Be2 Ga1\n1.0\n3.132523 0.000000 -0.000000\n0.000000 3.132523 0.000000\n0.000000 0.000000 6.498687\nNa Be Ga\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.828435 Be\n0.000000 0.000000 0.171565 Be\n0.500000 0.500000 0.000000 Ga\n",
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"structure_string": "K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n",
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"structure_string": "Ti2 P4 O14\n1.0\n6.375687 -0.275954 0.147365\n-0.364824 -6.467639 0.180537\n-3.027838 0.365166 -6.256163\nTi P O\n2 4 14\ndirect\n0.096190 0.342312 0.202153 Ti\n0.903811 0.657687 0.797847 Ti\n0.321213 0.630194 0.659053 P\n0.678788 0.369805 0.340947 P\n0.223834 0.856610 0.283842 P\n0.776167 0.143389 0.716158 P\n0.942400 0.330566 0.875009 O\n0.082437 0.057720 0.219888 O\n0.229098 0.438328 0.497941 O\n0.785413 0.182627 0.492344 O\n0.589872 0.649803 0.776680 O\n0.057601 0.669433 0.124991 O\n0.917563 0.942279 0.780111 O\n0.214588 0.817372 0.507656 O\n0.780949 0.363302 0.182375 O\n0.459604 0.861645 0.297055 O\n0.540397 0.138354 0.702945 O\n0.410129 0.350196 0.223319 O\n0.219052 0.636697 0.817625 O\n0.770902 0.561671 0.502059 O\n",
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"structure_string": "K3 Hg1\n1.0\n-0.000000 4.506388 4.506388\n4.506388 0.000000 4.506388\n4.506388 4.506388 -0.000000\nK Hg\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Hg\n",
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"structure_string": "Ba1 Si1 Cl1\n1.0\n0.000000 3.866860 3.866860\n3.866860 -0.000000 3.866860\n3.866860 3.866860 -0.000000\nBa Si Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Cl\n",
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{
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