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"structure_string": "Bi2 O3\n1.0\n3.904980 0.000000 0.000000\n0.000000 3.904980 0.000000\n0.000000 -0.000000 5.838027\nBi O\n2 3\ndirect\n0.000000 0.500000 0.224013 Bi\n0.500000 0.000000 0.775988 Bi\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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"structure_string": "Nb10 Si6\n1.0\n4.820736 -0.000000 1.725823\n2.410367 7.154147 0.862912\n-0.000952 -0.000000 7.598441\nNb Si\n10 6\ndirect\n0.576143 0.704040 0.143675 Nb\n0.719819 0.856325 0.704038 Nb\n0.423858 0.295961 0.856324 Nb\n0.250001 0.500000 0.500000 Nb\n0.923859 0.856325 0.295960 Nb\n0.780183 0.295961 0.143675 Nb\n0.280182 0.143676 0.295960 Nb\n0.076143 0.143676 0.704039 Nb\n0.219819 0.704040 0.856324 Nb\n0.750001 0.500000 0.499999 Nb\n0.164743 0.500000 0.170515 Si\n0.250000 0.000000 -0.000000 Si\n0.750001 0.000000 -0.000000 Si\n0.664743 0.170516 0.499999 Si\n0.335259 0.829485 0.499999 Si\n0.835259 0.500000 0.829484 Si\n",
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"structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
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