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"structure_string": "Ca1 V1 O3\n1.0\n3.791737 -0.000000 0.000000\n-0.000000 3.791737 0.000000\n-0.000000 -0.000000 3.791737\nCa V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 V\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
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{
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"structure_string": "Li4 Co2 Ge2 O8\n1.0\n5.047247 0.000000 0.000000\n0.000000 5.485782 0.000000\n0.000000 0.000000 6.301567\nLi Co Ge O\n4 2 2 8\ndirect\n0.004969 0.666786 0.250986 Li\n0.504969 0.333214 0.249014 Li\n0.004969 0.666786 0.749014 Li\n0.504969 0.333214 0.750986 Li\n0.003871 0.170040 0.000000 Co\n0.503871 0.829960 0.500000 Co\n0.499617 0.829212 0.000000 Ge\n-0.000384 0.170788 0.500000 Ge\n0.144213 0.831776 0.000000 O\n0.610950 0.139748 0.000000 O\n0.115707 0.327297 0.268192 O\n0.615707 0.672703 0.231808 O\n0.110950 0.860252 0.500000 O\n0.644213 0.168223 0.500000 O\n0.615707 0.672703 0.768192 O\n0.115707 0.327297 0.731809 O\n",
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