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"structure_string": "Zr1 Zn1 F3\n1.0\n4.124297 0.000000 0.000000\n-0.000000 4.124297 0.000000\n-0.000000 -0.000000 4.124297\nZr Zn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
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{
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"structure_string": "Cr1 Ag1 S2\n1.0\n3.650614 0.439086 8.316278\n2.097210 3.020179 8.316278\n0.729574 0.439086 9.052910\nCr Ag S\n1 1 2\ndirect\n0.855724 0.855731 0.855729 Cr\n0.025931 0.025932 0.025931 Ag\n0.133835 0.133836 0.133836 S\n0.244505 0.244507 0.244506 S\n",
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"structure_string": "Li2 Mn1 Cr1 O4\n1.0\n3.704813 -0.031720 -3.571962\n-0.690789 3.639896 -3.572086\n0.026640 0.031718 5.146281\nLi Mn Cr O\n2 1 1 4\ndirect\n0.250016 0.750015 0.500005 Li\n0.500003 0.500010 0.000001 Li\n0.000001 0.000008 0.000009 Mn\n0.749996 0.250000 0.500001 Cr\n0.516601 0.016600 0.499992 O\n0.231174 0.231166 0.999995 O\n0.983385 0.483391 0.499995 O\n0.768822 0.768815 0.000002 O\n",
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"structure_string": "Si3 Se1\n1.0\n-0.000000 3.273125 3.273125\n3.273125 -0.000000 3.273125\n3.273125 3.273125 0.000000\nSi Se\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 Si\n0.249999 0.249999 0.249999 Si\n0.749998 0.749998 0.749998 Se\n",
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{
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"structure_string": "Pr1 Pd2\n1.0\n3.964523 -0.000000 -0.000000\n-0.000000 3.964523 -0.000000\n-1.982261 -1.982261 4.461720\nPr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
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{
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{
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