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{
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"structure_string": "Fe2 O2\n1.0\n3.036691 0.000000 0.000000\n0.000000 3.036691 0.000000\n0.000000 -0.000000 4.291361\nFe O\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Li1 Ni1 O2\n1.0\n2.823704 -0.002662 0.001970\n-1.409399 2.634696 0.022789\n-0.007486 -0.278027 4.956092\nLi Ni O\n1 1 2\ndirect\n0.663314 0.327645 0.596956 Li\n0.995110 0.989881 0.029435 Ni\n0.350010 0.700280 0.801560 O\n0.658260 0.315699 0.221248 O\n",
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"structure_string": "Na1 Mn1 Te2\n1.0\n2.130550 -3.690221 0.000000\n2.130550 3.690221 0.000000\n0.000000 0.000000 7.830886\nNa Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.031359 Na\n0.333333 0.666667 0.603141 Mn\n0.333333 0.666667 0.281369 Te\n0.666667 0.333333 0.750131 Te\n",
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{
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"structure_string": "Li1 Dy1 Se2\n1.0\n4.062660 -0.000000 -0.000000\n0.000000 4.062660 0.000000\n-0.000000 0.000000 5.557359\nLi Dy Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
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{
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"structure_string": "Li3 Sb1\n1.0\n3.994765 0.000000 2.306379\n1.331588 3.766301 2.306379\n0.000000 0.000000 4.612757\nLi Sb\n3 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n",
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