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{
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"structure_string": "V2 Cu3 H6 O11\n1.0\n5.382653 2.936839 -0.567462\n-5.382653 2.936839 0.567462\n-0.155649 0.000000 7.178961\nV Cu H O\n2 3 6 11\ndirect\n0.502146 0.497855 0.748463 V\n0.497855 0.502146 0.251537 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.985477 0.276385 0.564072 H\n0.276385 0.985477 0.435927 H\n0.723616 0.014523 0.564072 H\n0.851685 0.148315 0.263156 H\n0.148315 0.851685 0.736844 H\n0.014523 0.723616 0.435927 H\n0.169235 0.830765 0.518863 O\n0.500000 0.500000 0.500000 O\n0.152819 0.847182 0.880519 O\n0.847182 0.152819 0.119481 O\n0.189380 0.336274 0.810149 O\n0.663727 0.810621 0.810149 O\n0.810621 0.663727 0.189851 O\n0.336274 0.189380 0.189851 O\n0.340779 0.659221 0.143949 O\n0.659221 0.340779 0.856051 O\n0.830765 0.169235 0.481136 O\n",
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"structure_string": "Ba1 Na3 P2 O8\n1.0\n5.563532 -0.000000 0.000000\n-2.781766 4.818161 0.000000\n-0.000000 -0.000000 7.053400\nBa Na P O\n1 3 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.668004 Na\n0.666666 0.333333 0.331996 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.221414 P\n0.666666 0.333333 0.778586 P\n0.333333 0.666667 0.001896 O\n0.666666 0.333333 0.998105 O\n0.183137 0.816862 0.299734 O\n0.816861 0.183138 0.700266 O\n0.183138 0.366276 0.299734 O\n0.816861 0.633724 0.700266 O\n0.633723 0.816862 0.299734 O\n0.366276 0.183138 0.700266 O\n",
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