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"structure_string": "Sr1 Ge1 H1\n1.0\n3.846923 1.755976 0.000000\n1.852296 6.119103 0.000000\n0.000000 0.000000 3.697620\nSr Ge H\n1 1 1\ndirect\n-0.052878 0.454823 0.000000 Sr\n-0.066353 -0.045189 0.000000 Ge\n0.322510 -0.045167 0.000000 H\n",
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{
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"structure_string": "Ho1 Bi1 Pd1\n1.0\n3.347353 3.347353 -0.000000\n3.347353 0.000000 -3.347353\n0.000000 3.347353 -3.347353\nHo Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Pd\n",
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{
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"structure_string": "Ni2 Te2\n1.0\n2.014718 -3.489593 -0.000000\n2.014718 3.489593 0.000000\n-0.000000 0.000000 5.334656\nNi Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666667 0.250000 Te\n0.666667 0.333334 0.750001 Te\n",
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{
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{
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{
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{
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{
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