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{
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"structure_string": "Ga1 P1\n1.0\n2.893477 0.003951 0.002932\n1.440781 3.447444 -0.095598\n1.441623 0.097093 3.447193\nGa P\n1 1\ndirect\n0.663060 0.489781 0.502836 Ga\n0.911447 0.989747 0.002801 P\n",
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{
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"structure_string": "Tm1 Hg1\n1.0\n3.646811 0.000000 -0.000000\n-0.000000 3.646811 -0.000000\n-0.000000 0.000000 3.646811\nTm Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Cd2 In1\n1.0\n5.246792 0.000000 -1.340586\n0.000000 3.099044 0.000000\n-1.456028 0.000000 5.215923\nCd In\n2 1\ndirect\n-0.199994 0.000000 -0.200042 Cd\n0.133338 0.000000 0.466704 Cd\n0.466656 0.000000 0.133337 In\n",
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"structure_string": "Th1 Zn4\n1.0\n4.009480 0.000000 -1.528912\n-0.583011 3.966866 -1.528912\n-0.018986 -0.021980 5.971977\nTh Zn\n1 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.617995 0.617995 0.235991 Zn\n0.250000 0.750001 0.500001 Zn\n0.750000 0.250000 0.500001 Zn\n0.382005 0.382006 0.764011 Zn\n",
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"structure_string": "Nd1 Hg1\n1.0\n3.814922 0.000000 -0.000000\n0.000000 3.814922 -0.000000\n0.000000 0.000000 3.814922\nNd Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Ti3 Si1\n1.0\n3.140323 3.140323 -0.000000\n3.140323 -0.000000 -3.140323\n-0.000000 3.140323 -3.140323\nTi Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n",
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"structure_string": "Rb2 Hg7\n1.0\n3.585318 -6.209952 -0.000000\n3.585318 6.209952 0.000000\n0.000000 -0.000000 6.533014\nRb Hg\n2 7\ndirect\n0.333333 0.666667 0.838005 Rb\n0.666667 0.333333 0.161994 Rb\n0.181269 0.362537 0.332114 Hg\n0.637464 0.818732 0.332114 Hg\n0.181269 0.818731 0.332114 Hg\n0.818732 0.637464 0.667885 Hg\n0.818731 0.181269 0.667885 Hg\n0.362537 0.181269 0.667885 Hg\n0.000000 0.000000 0.000000 Hg\n",
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{
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