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{
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{
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"structure_string": "La1 Pr1 Ir2\n1.0\n4.393488 0.000000 2.536582\n1.464496 4.142221 2.536582\n0.000000 0.000000 5.073164\nLa Pr Ir\n1 1 2\ndirect\n0.500001 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750000 0.749999 Ir\n",
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"structure_string": "Na3 V1 O4\n1.0\n4.555108 0.026459 -3.795412\n-0.982946 4.447867 -3.795412\n-0.021124 -0.026459 5.929056\nNa V O\n3 1 4\ndirect\n0.500000 0.500000 0.000001 Na\n0.750001 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.000000 0.000000 0.000000 V\n0.694237 0.096266 0.000001 O\n0.305764 0.305763 0.402030 O\n0.903735 0.903735 0.597973 O\n0.096265 0.694237 0.000000 O\n",
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"structure_string": "Ni1 H2 O2\n1.0\n3.195142 -0.001214 0.003849\n-1.598623 2.768895 0.000000\n-0.011463 -0.006618 4.390163\nNi H O\n1 2 2\ndirect\n0.000000 0.065247 -0.000000 Ni\n0.665870 0.398263 0.560085 H\n0.334132 0.732393 0.439914 H\n0.666198 0.398357 0.784551 O\n0.333805 0.732161 0.215448 O\n",
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