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{
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"structure_string": "Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n",
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{
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"structure_string": "Li1 Mg1 In2\n1.0\n4.386739 0.000000 2.532685\n1.462246 4.135857 2.532685\n0.000000 0.000000 5.065370\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.249999 Mg\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.749998 In\n",
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{
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"structure_string": "Ba2 Cu2 Sb2\n1.0\n2.316882 -4.012957 0.000000\n2.316882 4.012957 0.000000\n0.000000 0.000000 9.502604\nBa Cu Sb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.250000 Cu\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
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{
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{
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