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{
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"structure_string": "Ti2 Ni2\n1.0\n-4.813844 0.000000 -0.307182\n-0.544370 0.000000 -2.889830\n0.000000 -3.998325 0.000000\nTi Ni\n2 2\ndirect\n0.714626 0.626800 0.749999 Ti\n0.285374 0.373200 0.250000 Ti\n0.827468 0.074721 0.250000 Ni\n0.172531 0.925278 0.749999 Ni\n",
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"structure_string": "Ta1 Ti1 Ru2\n1.0\n0.000013 3.128145 3.128145\n3.128145 0.000013 3.128145\n3.128145 3.128145 0.000013\nTa Ti Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Ti\n0.000001 0.000001 0.000001 Ru\n0.499999 0.499999 0.499999 Ru\n",
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{
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"structure_string": "Li1 Y2 Ga1\n1.0\n-15.809643 1.512526 -6.631633\n-9.451273 0.122979 -1.422172\n-8.351813 3.242292 -3.331474\nLi Y Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.503737 0.164175 0.164144 Y\n0.496259 0.835827 0.835858 Y\n0.499999 1.000000 0.000002 Ga\n",
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{
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"structure_string": "Na3 Cl1\n1.0\n3.511546 -0.000000 -0.000000\n0.000000 3.511546 0.000000\n-0.000000 -0.000000 9.398604\nNa Cl\n3 1\ndirect\n0.000000 0.000000 0.500000 Na\n0.500001 0.500001 0.821347 Na\n0.500001 0.500001 0.178652 Na\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "Ba2 Ga1 Hg1\n1.0\n-17.219116 -0.000000 -9.941462\n-10.003705 -0.483360 -2.555998\n-8.846416 2.789948 -4.560482\nBa Ga Hg\n2 1 1\ndirect\n0.838703 0.000001 0.000000 Ba\n0.161296 0.000000 0.000000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000001 0.000000 Hg\n",
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{
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