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{
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{
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{
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"structure_string": "Ca2 Ti2 Co2 P6 O24\n1.0\n8.805200 -0.042396 -0.029566\n4.613840 7.499721 -0.029566\n4.613840 2.564037 7.047866\nCa Ti Co P O\n2 2 2 6 24\ndirect\n0.997036 0.997036 0.997036 Ca\n0.497036 0.497036 0.497036 Ca\n0.146467 0.146467 0.146467 Ti\n0.646467 0.646467 0.646467 Ti\n0.352295 0.352295 0.352295 Co\n0.852295 0.852295 0.852295 Co\n0.040179 0.462074 0.749922 P\n0.462074 0.749922 0.040179 P\n0.749922 0.040179 0.462074 P\n0.249922 0.962074 0.540179 P\n0.540179 0.249922 0.962074 P\n0.962074 0.540179 0.249922 P\n0.122987 0.510992 0.295020 O\n0.295020 0.122987 0.510992 O\n0.055473 0.273565 0.921404 O\n0.510992 0.295020 0.122987 O\n0.010992 0.622987 0.795020 O\n0.226110 0.438491 0.581647 O\n0.273565 0.921404 0.055473 O\n0.438491 0.581647 0.226110 O\n0.205918 0.999201 0.371220 O\n0.581647 0.226110 0.438491 O\n0.081647 0.938491 0.726110 O\n0.371220 0.205918 0.999201 O\n0.622987 0.795020 0.010992 O\n0.921404 0.055473 0.273565 O\n0.421404 0.773565 0.555473 O\n0.795020 0.010992 0.622987 O\n0.555473 0.421404 0.773565 O\n0.726110 0.081647 0.938491 O\n0.773565 0.555473 0.421404 O\n0.999201 0.371220 0.205918 O\n0.499201 0.705918 0.871220 O\n0.938491 0.726110 0.081647 O\n0.705918 0.871220 0.499201 O\n0.871220 0.499201 0.705918 O\n",
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}