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"structure_string": "Rb1 Sc1 O2\n1.0\n3.161262 -0.003399 5.889553\n1.478074 2.794438 5.889553\n-0.005651 -0.003399 6.684338\nRb Sc O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500000 Sc\n0.777112 0.777114 0.777114 O\n0.222886 0.222886 0.222887 O\n",
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{
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"structure_string": "Sr1 Fe1 O2\n1.0\n3.901874 0.000000 0.000000\n0.000000 3.901874 0.000000\n0.000000 0.000000 3.493647\nSr Fe O\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Sr\n0.000000 0.000000 0.000000 Fe\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n",
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{
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"structure_string": "Zr1 Ga1 Rh2\n1.0\n3.876091 -0.000000 2.237862\n1.292030 3.654413 2.237862\n-0.000000 -0.000000 4.475724\nZr Ga Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Ga\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.749999 Rh\n",
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{
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"structure_string": "Mg1 Mn1 Te2\n1.0\n4.531576 0.000000 0.000000\n0.000000 4.531576 0.000000\n-0.000000 -0.000000 6.360966\nMg Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.258801 Te\n0.500000 0.000000 0.741199 Te\n",
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{
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{
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