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{
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"structure_string": "Ba2 Cu1 Cl1 O2\n1.0\n4.181597 -0.014247 8.896320\n1.975199 3.685722 8.896320\n-0.023890 -0.014247 9.830041\nBa Cu Cl O\n2 1 1 2\ndirect\n0.744575 0.744572 0.744573 Ba\n0.255427 0.255426 0.255427 Ba\n0.500001 0.499999 0.500000 Cu\n0.000000 0.000000 0.000000 Cl\n0.563522 0.563519 0.563521 O\n0.436480 0.436478 0.436479 O\n",
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"structure_string": "Ba2 Cu1 F6\n1.0\n4.052353 0.034080 -1.021154\n-0.292308 4.041941 -1.021154\n-0.041282 -0.044750 8.386011\nBa Cu F\n2 1 6\ndirect\n0.148267 0.148267 0.296576 Ba\n0.851733 0.851733 0.703425 Ba\n0.499999 0.500000 0.000000 Cu\n0.378598 0.378598 0.757286 F\n0.500000 -0.000000 0.000000 F\n-0.000000 0.500000 0.000000 F\n0.621402 0.621402 0.242715 F\n0.749984 0.250017 0.500000 F\n0.250015 0.749983 0.500000 F\n",
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