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"structure_string": "V1 Ag4 O4\n1.0\n5.924475 -0.135402 -0.831762\n-4.490838 3.866536 -0.831762\n0.052026 0.135402 5.982350\nV Ag O\n1 4 4\ndirect\n0.000000 0.000000 0.000000 V\n0.567668 0.833839 0.409414 Ag\n0.424424 0.158254 0.590587 Ag\n0.841746 0.432333 0.266171 Ag\n0.166162 0.575576 0.733830 Ag\n0.371002 0.326711 0.259537 O\n0.067174 0.111465 0.740463 O\n0.888535 0.628999 0.955709 O\n0.673290 0.932828 0.044292 O\n",
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"structure_string": "Pr4 Ge4 Ru2\n1.0\n5.370464 0.014499 2.817722\n3.588989 3.995153 2.817722\n-0.007876 -0.003525 10.730630\nPr Ge Ru\n4 4 2\ndirect\n0.004478 0.004478 0.326120 Pr\n0.995521 0.995522 0.673880 Pr\n0.815028 0.815029 0.107625 Pr\n0.184970 0.184972 0.892375 Pr\n0.657453 0.657454 0.430282 Ge\n0.342546 0.342547 0.569718 Ge\n0.504083 0.504083 0.128973 Ge\n0.495915 0.495918 0.871027 Ge\n0.722539 0.722541 0.623251 Ru\n0.277459 0.277460 0.376749 Ru\n",
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