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"structure_string": "V4 Co1 Ni1 O12\n1.0\n6.647680 -0.016865 -0.090811\n-0.724682 6.608084 0.090811\n-1.461071 1.312948 5.421267\nV Co Ni O\n4 1 1 12\ndirect\n0.201058 0.610638 0.760417 V\n0.390064 0.797295 0.262355 V\n0.610639 0.201057 0.739584 V\n0.797296 0.390063 0.237645 V\n0.083045 0.083045 0.750000 Co\n0.917904 0.917902 0.250000 Ni\n0.809235 0.028073 0.861023 O\n0.621794 0.342852 0.435082 O\n0.626526 0.917075 0.270820 O\n0.655016 0.378620 0.932626 O\n0.342852 0.621793 0.064918 O\n0.193779 0.971744 0.143225 O\n0.378621 0.655016 0.567375 O\n0.917076 0.626525 0.229180 O\n0.083544 0.371739 0.770979 O\n0.028074 0.809234 0.638978 O\n0.371739 0.083543 0.729022 O\n0.971745 0.193778 0.356776 O\n",
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"structure_string": "Cr1 H1 F4\n1.0\n4.641582 0.000000 -0.320253\n0.000000 2.777905 0.000000\n-0.458306 0.000000 4.640415\nCr H F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.499999 0.500000 H\n0.684021 0.000000 0.681841 F\n0.185793 0.499999 0.816947 F\n0.814206 0.499999 0.183053 F\n0.315978 0.000000 0.318160 F\n",
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{
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"structure_string": "Zr1 C1 Cl2\n1.0\n3.333732 0.000000 -0.000000\n0.000000 3.333732 0.000000\n-0.000000 0.000000 7.217766\nZr C Cl\n1 1 2\ndirect\n0.500000 0.500000 0.756680 Zr\n0.000000 0.000000 0.720445 C\n0.000000 0.000000 0.454977 Cl\n0.500000 0.500000 0.077899 Cl\n",
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