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{
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{
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"structure_string": "Hf2 Nb2 O8\n1.0\n-2.723071 5.222758 2.531823\n2.374114 -5.222758 2.573170\n2.723071 5.222758 -2.531823\nHf Nb O\n2 2 8\ndirect\n0.381326 0.749999 0.131326 Hf\n0.618674 0.250000 0.868673 Hf\n0.857086 0.749999 0.607085 Nb\n0.142915 0.250000 0.392914 Nb\n0.012850 0.722005 0.266026 O\n0.455978 0.222005 0.209157 O\n0.758677 0.793040 0.100133 O\n0.692908 0.293041 0.534363 O\n0.307093 0.706958 0.465635 O\n0.241323 0.206959 0.899866 O\n0.544022 0.777994 0.790842 O\n0.987150 0.277994 0.733973 O\n",
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"structure_string": "Ca2 Cu2 Si4 O12\n1.0\n5.136523 0.029170 1.090276\n1.278639 6.573335 0.604477\n0.017132 -0.006285 6.723743\nCa Cu Si O\n2 2 4 12\ndirect\n0.749999 0.297345 0.702655 Ca\n0.250001 0.702655 0.297346 Ca\n0.249999 0.096376 0.903624 Cu\n0.749998 0.903626 0.096377 Cu\n0.280768 0.192310 0.378382 Si\n0.219230 0.621618 0.807689 Si\n0.780768 0.378382 0.192311 Si\n0.719231 0.807690 0.621619 Si\n0.631858 0.976308 0.795557 O\n0.868141 0.204443 0.023693 O\n0.677358 0.606191 0.108792 O\n0.822640 0.891210 0.393810 O\n0.322640 0.393808 0.891209 O\n0.981833 0.628535 0.672883 O\n0.018165 0.371465 0.327118 O\n0.481835 0.672882 0.628536 O\n0.368140 0.023692 0.204444 O\n0.518165 0.327119 0.371464 O\n0.177359 0.108790 0.606190 O\n0.131859 0.795557 0.976308 O\n",
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