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"structure_string": "Ca1 Ho1 Zn2\n1.0\n4.372247 -0.000000 2.524318\n1.457416 4.122194 2.524318\n-0.000000 -0.000000 5.048636\nCa Ho Zn\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.250001 0.250000 0.250000 Zn\n0.750002 0.749999 0.750001 Zn\n",
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{
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"structure_string": "Hf1 Al1 Pd2\n1.0\n3.931271 -0.000000 2.269720\n1.310424 3.706438 2.269720\n0.000000 0.000000 4.539441\nHf Al Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
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"structure_string": "U2 As1 Se1\n1.0\n4.086936 0.000000 0.000000\n0.000000 4.086936 0.000000\n0.000000 0.000000 5.777511\nU As Se\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 -0.000000 U\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500000 Se\n",
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"structure_string": "Sr1 La1 Ti1 Mn1 O6\n1.0\n4.803870 -0.004819 2.717787\n1.582759 4.535644 2.717787\n-0.006793 -0.004819 5.519374\nSr La Ti Mn O\n1 1 1 1 6\ndirect\n0.749995 0.749993 0.749994 Sr\n0.250635 0.250634 0.250635 La\n0.000771 0.000771 0.000771 Ti\n0.499998 0.499997 0.499997 Mn\n0.202935 0.751509 0.294342 O\n0.751511 0.294341 0.202935 O\n0.294342 0.202934 0.751510 O\n0.247727 0.692422 0.809670 O\n0.692423 0.809669 0.247727 O\n0.809671 0.247726 0.692422 O\n",
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