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"structure_string": "Cu2 As2 O6\n1.0\n3.247276 -0.000000 0.000000\n0.000000 4.757352 0.000000\n0.000000 -0.000000 8.338243\nCu As O\n2 2 6\ndirect\n-0.000000 0.500000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500001 0.063632 0.250000 As\n0.500001 0.936368 0.750000 As\n-0.000000 0.124704 0.750000 O\n0.500001 0.288528 0.417123 O\n0.500001 0.288528 0.082876 O\n0.500001 0.711471 0.582876 O\n0.500001 0.711471 0.917123 O\n-0.000000 0.875296 0.250000 O\n",
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"structure_string": "Ba1 Na1 H6 Ir1\n1.0\n4.769322 -0.000000 2.753569\n1.589774 4.496560 2.753569\n-0.000000 -0.000000 5.507138\nBa Na H Ir\n1 1 6 1\ndirect\n0.749999 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Na\n0.782298 0.217702 0.217702 H\n0.217701 0.782298 0.217702 H\n0.782297 0.782298 0.217703 H\n0.217701 0.782298 0.782299 H\n0.782298 0.217702 0.782299 H\n0.217702 0.217702 0.782299 H\n0.000000 0.000000 0.000000 Ir\n",
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