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"structure_string": "Ca1 P1 N2\n1.0\n3.148209 0.000000 -0.000000\n0.000000 3.148209 0.000000\n-0.000000 0.000000 5.181472\nCa P N\n1 1 2\ndirect\n0.500001 0.500001 0.473029 Ca\n0.000000 0.000000 0.917755 P\n0.000000 0.000000 0.612422 N\n0.500001 0.500001 0.006792 N\n",
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"structure_string": "Ge2 Br2\n1.0\n3.803565 0.000000 0.000000\n-0.000000 3.803565 0.000000\n0.000000 0.000000 7.963215\nGe Br\n2 2\ndirect\n0.000000 0.000000 0.467874 Ge\n0.499999 0.499999 0.532123 Ge\n0.000000 0.000000 0.171372 Br\n0.499999 0.499999 0.828629 Br\n",
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"structure_string": "Zn1 Cl2 O1\n1.0\n-1.779072 1.920986 5.506978\n1.779072 -1.920986 5.506978\n1.779072 1.920986 -5.506978\nZn Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.157038 0.657038 0.500000 Cl\n0.842962 0.342962 0.500000 Cl\n0.500000 0.000000 0.500000 O\n",
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"structure_string": "Tl3 In1\n1.0\n3.388639 -0.058874 0.000000\n-1.080234 3.212388 0.000000\n-0.000000 -0.000000 11.095985\nTl In\n3 1\ndirect\n0.500001 0.500001 0.755510 Tl\n0.000000 0.000000 0.500000 Tl\n0.500001 0.500001 0.244490 Tl\n0.000000 0.000000 0.000000 In\n",
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