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"structure_string": "Mg2 Mo4 O8\n1.0\n6.357110 -0.287164 -0.203055\n2.929865 5.074674 -0.000000\n2.929865 1.691558 4.784447\nMg Mo O\n2 4 8\ndirect\n0.986584 0.004473 0.004471 Mg\n0.149550 0.616816 0.616817 Mg\n0.198765 0.267078 0.267078 Mo\n0.621969 0.081053 0.648488 Mo\n0.621970 0.648489 0.081051 Mo\n0.621969 0.648489 0.648488 Mo\n0.401969 0.371346 0.371345 O\n0.401969 0.371346 0.855338 O\n0.401969 0.855338 0.371345 O\n0.818279 0.393907 0.393906 O\n0.351264 0.882911 0.882912 O\n0.891244 0.401090 0.853833 O\n0.891245 0.853833 0.401089 O\n0.891244 0.853834 0.853833 O\n",
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"structure_string": "Ba1 V4 Zn1 O8\n1.0\n2.700417 -4.677259 -0.000000\n2.700417 4.677259 -0.000000\n0.000000 0.000000 7.212213\nBa V Zn O\n1 4 1 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666668 0.742097 V\n0.666668 0.333334 0.742097 V\n0.333334 0.666668 0.257903 V\n0.666668 0.333334 0.257903 V\n0.000000 0.000000 0.500000 Zn\n0.318567 0.318567 0.677102 O\n0.681434 0.000000 0.677102 O\n0.000000 0.681434 0.677102 O\n0.681434 0.681434 0.322898 O\n0.000000 0.318567 0.322898 O\n0.318567 0.000000 0.322898 O\n0.333334 0.666668 0.000000 O\n0.666668 0.333334 0.000000 O\n",
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"structure_string": "Li2 V2 Co2 O8\n1.0\n5.136407 -0.003526 -0.000000\n2.020344 4.722383 0.000000\n0.000000 0.000000 6.114468\nLi V Co O\n2 2 2 8\ndirect\n0.337496 0.337495 0.750000 Li\n0.662504 0.662503 0.250000 Li\n0.352496 0.352495 0.250000 V\n0.647504 0.647503 0.750000 V\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.234467 0.234466 0.023940 O\n0.234467 0.234466 0.476060 O\n0.236578 0.728092 0.250000 O\n0.271907 0.763421 0.750000 O\n0.728093 0.236578 0.250000 O\n0.763422 0.271907 0.750000 O\n0.765534 0.765532 0.523940 O\n0.765534 0.765532 0.976060 O\n",
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