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"structure_string": "V10 Si3 Ge3\n1.0\n7.081371 -0.002399 6.294962\n5.638036 4.287014 0.813439\n-0.001418 0.004213 7.108400\nV Si Ge\n10 3 3\ndirect\n0.769014 0.422648 0.577351 V\n0.229583 0.579498 0.420500 V\n0.729639 0.924693 0.075305 V\n0.267932 0.073662 0.926337 V\n0.924695 0.729636 0.270362 V\n0.073664 0.267931 0.732068 V\n0.422650 0.769012 0.230986 V\n0.579500 0.229582 0.770417 V\n0.754156 0.250170 0.245844 V\n0.250172 0.754155 0.749828 V\n0.665528 0.665526 0.334473 Si\n0.164404 0.834710 0.165288 Si\n0.834712 0.164402 0.835597 Si\n0.249776 0.249776 0.250224 Ge\n0.749777 0.749775 0.750223 Ge\n0.334810 0.334809 0.665190 Ge\n",
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{
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