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{
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"structure_string": "Ca2 Sb4\n1.0\n4.315330 0.000000 0.000000\n0.000000 4.488739 -1.199101\n0.000000 -0.100685 8.891314\nCa Sb\n2 4\ndirect\n0.250000 0.886615 0.290760 Ca\n0.750000 0.113384 0.709240 Ca\n0.250000 0.240820 0.013735 Sb\n0.750000 0.759180 0.986265 Sb\n0.250000 0.568179 0.621857 Sb\n0.750000 0.431821 0.378143 Sb\n",
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"structure_string": "Ag6 O2\n1.0\n2.674429 -4.632248 0.000000\n2.674429 4.632248 0.000000\n-0.000000 -0.000000 5.003597\nAg O\n6 2\ndirect\n0.311627 0.311627 0.780269 Ag\n0.311627 -0.000000 0.219732 Ag\n-0.000000 0.311627 0.219732 Ag\n0.688374 0.688374 0.219732 Ag\n0.688374 -0.000000 0.780269 Ag\n-0.000000 0.688374 0.780269 Ag\n0.666667 0.333333 0.500000 O\n0.333333 0.666667 0.500000 O\n",
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{
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"structure_string": "Tl6 Ir2\n1.0\n5.718129 0.000000 -0.000000\n0.000000 5.718129 -0.000000\n-0.000000 0.000000 5.718129\nTl Ir\n6 2\ndirect\n0.000000 0.500000 0.750000 Tl\n0.500000 0.250000 0.000000 Tl\n0.750000 0.000000 0.500000 Tl\n0.000000 0.500000 0.250000 Tl\n0.500000 0.750000 0.000000 Tl\n0.250000 0.000000 0.500000 Tl\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
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"structure_string": "Yb1 Ni5\n1.0\n2.406037 -4.167378 0.000000\n2.406037 4.167378 0.000000\n0.000000 0.000000 3.941334\nYb Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.000000 Ni\n0.666668 0.333334 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500001 0.500001 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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