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{
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"structure_string": "Ca2 Fe1 W1 O6\n1.0\n4.675528 -0.001231 2.700595\n1.573733 4.398941 2.676541\n-0.005478 -0.034439 5.408853\nCa Fe W O\n2 1 1 6\ndirect\n0.247517 0.240251 0.264599 Ca\n0.752494 0.759747 0.735401 Ca\n0.500000 0.499999 0.500001 Fe\n0.000001 0.000003 0.000000 W\n0.249544 0.666584 0.834191 O\n0.206286 0.795215 0.293848 O\n0.793713 0.204788 0.706149 O\n0.295066 0.205077 0.705727 O\n0.750446 0.333414 0.165808 O\n0.704932 0.794918 0.294278 O\n",
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"structure_string": "Ce1 Si2 Pt2\n1.0\n3.942972 0.000000 -1.562580\n-0.619242 3.894043 -1.562580\n0.023194 0.027174 5.814614\nCe Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619012 0.619012 0.238024 Si\n0.380987 0.380986 0.761975 Si\n0.250000 0.749999 0.499999 Pt\n0.749999 0.249999 0.499999 Pt\n",
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{
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{
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"structure_string": "Li2 Bi2 B4 O10\n1.0\n0.000000 5.288528 -0.036367\n4.394145 0.000000 0.000000\n0.000000 -0.667900 -7.424366\nLi Bi B O\n2 2 4 10\ndirect\n0.160806 0.319398 0.109931 Li\n0.839194 0.819398 0.890070 Li\n0.114621 0.343879 0.709056 Bi\n0.885380 0.843879 0.290945 Bi\n0.385201 0.792973 0.936609 B\n0.437240 0.342556 0.407565 B\n0.562760 0.842556 0.592436 B\n0.614800 0.292972 0.063391 B\n0.594373 0.229796 0.264558 O\n0.600773 0.628001 0.036733 O\n0.513015 0.177766 0.575539 O\n0.486985 0.677766 0.424462 O\n0.147522 0.667832 0.972773 O\n0.405628 0.729796 0.735443 O\n0.155896 0.304149 0.368131 O\n0.844104 0.804149 0.631870 O\n0.399228 0.128001 0.963267 O\n0.852479 0.167831 0.027228 O\n",
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