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{
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"structure_string": "Li1 I1 O1\n1.0\n4.478290 -0.000000 0.000000\n-2.239145 3.878313 -0.000000\n-0.000000 -0.000000 4.064288\nLi I O\n1 1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 I\n0.666667 0.333333 0.000000 O\n",
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"structure_string": "Ba1 Hg1 W2\n1.0\n-2.113514 2.113514 5.267549\n2.113514 -2.113514 5.267549\n2.113514 2.113514 -5.267549\nBa Hg W\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.749999 0.250000 0.499999 Hg\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n",
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{
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"structure_string": "Lu2 In1 Ag1\n1.0\n-0.000000 3.610481 3.610481\n3.610481 0.000000 3.610481\n3.610481 3.610481 0.000000\nLu In Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 Ag\n",
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{
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"structure_string": "Li4 Ga4 Se8\n1.0\n6.615319 0.000000 0.000000\n0.000000 6.909057 0.000000\n0.000000 0.000000 8.238141\nLi Ga Se\n4 4 8\ndirect\n0.120287 0.911983 0.622022 Li\n0.620287 0.088017 0.377978 Li\n0.620287 0.588017 0.122022 Li\n0.120287 0.411983 0.877978 Li\n0.622584 0.574566 0.625934 Ga\n0.122584 0.425434 0.374065 Ga\n0.122584 0.925435 0.125934 Ga\n0.622584 0.074566 0.874065 Ga\n0.502953 0.908937 0.631127 Se\n0.002953 0.091063 0.368873 Se\n0.002953 0.591064 0.131127 Se\n0.502953 0.408937 0.868872 Se\n0.992176 0.069713 0.878454 Se\n0.492176 0.930287 0.121546 Se\n0.492176 0.430287 0.378454 Se\n0.992176 0.569713 0.621546 Se\n",
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