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"structure_string": "Li1 Y2 Ga1\n1.0\n-15.809643 1.512526 -6.631633\n-9.451273 0.122979 -1.422172\n-8.351813 3.242292 -3.331474\nLi Y Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.503737 0.164175 0.164144 Y\n0.496259 0.835827 0.835858 Y\n0.499999 1.000000 0.000002 Ga\n",
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"structure_string": "Zn2 Sn2 As4\n1.0\n5.415316 0.000000 -2.419481\n-1.080987 5.306327 -2.419481\n0.006986 0.008552 7.285693\nZn Sn As\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.500000 0.500000 0.000000 Sn\n0.750001 0.250000 0.500000 Sn\n0.350690 0.375000 0.250000 As\n0.899311 0.875000 0.250000 As\n0.125000 0.649310 0.750000 As\n0.625001 0.100690 0.750000 As\n",
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"structure_string": "Ho2\n1.0\n1.774767 -3.073986 0.000000\n1.774767 3.073986 0.000000\n0.000000 0.000000 5.546863\nHo\n2\ndirect\n0.333334 0.666668 0.750000 Ho\n0.666668 0.333334 0.250000 Ho\n",
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"structure_string": "Lu1 Sb1\n1.0\n3.719768 0.000000 2.147609\n1.239922 3.507031 2.147609\n0.000000 0.000000 4.295218\nLu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Sb\n",
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"structure_string": "Hg1 Bi1 Pb2\n1.0\n-12.232174 -4.249740 -3.592350\n-8.292517 -3.730098 0.658188\n-5.325449 1.440164 -1.850276\nHg Bi Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 -0.000000 -0.000000 Bi\n0.750838 0.015673 -0.015674 Pb\n0.249163 -0.015674 0.015674 Pb\n",
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"structure_string": "Ti2 Fe1 Se4\n1.0\n3.452549 0.000000 -0.921235\n-0.746120 5.547026 -2.796269\n0.011214 -0.011445 6.972276\nTi Fe Se\n2 1 4\ndirect\n0.749344 0.731448 0.498689 Ti\n0.250655 0.268552 0.501312 Ti\n0.000000 0.000000 0.000000 Fe\n0.624498 0.954191 0.248997 Se\n0.375501 0.045809 0.751004 Se\n0.883503 0.548595 0.767010 Se\n0.116496 0.451405 0.232991 Se\n",
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