Feldspar Benna P, Bruno E American Mineralogist 88 (2003) 1532-1541 Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C _database_code_amcsd 0003180 8.379 12.971 14.278 90.11 115.48 90.06 I-1 atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Ca(0) .2715 -.0017 .0661 .2 .037 .019 .046 .043 -.001 .011 -.007 Sr(0) .2715 -.0017 .0661 .8 .037 .019 .046 .043 -.001 .011 -.007 Ca(z) .2714 .0024 .5660 .2 .037 .020 .046 .042 -.001 .011 .001 Sr(z) .2714 .0024 .5660 .8 .037 .020 .046 .042 -.001 .011 .001 SiT1(00) .0073 .1746 .1082 .019 .020 .020 .021 -.005 .012 -.003 AlT1(0z) .0027 .1777 .6163 .019 .018 .020 .021 -.004 .011 -.002 AlT1(m0) .0025 .8218 .1166 .019 .020 .019 .021 .003 .012 .000 SiT1(mz) .0075 .8250 .6085 .019 .018 .021 .019 .003 .010 -.001 AlT2(00) .6950 .1207 .1706 .018 .016 .018 .022 -.002 .009 -.002 SiT2(0z) .6853 .1130 .6719 .018 .017 .014 .025 -.003 .010 -.003 SiT2(m0) .6858 .8867 .1724 .018 .017 .015 .024 .001 .010 -.001 AlT2(mz) .6948 .8792 .6707 .018 .017 .017 .023 -.001 .010 -.002 OA(10) .0047 .1294 .0004 .027 .036 .031 .019 -.001 .017 -.004 OA(1z) .9950 .1296 .4992 .028 .035 .031 .021 .002 .016 .001 OA(20) .5919 .0002 .1423 .028 .023 .015 .045 .000 .014 -.001 OA(2z) .5917 0 .6425 .027 .019 .014 .045 -.003 .011 -.003 OB(00) .8295 .1261 .1062 .035 .029 .039 .045 -.009 .025 -.005 OB(0z) .8092 .1267 .6117 .036 .029 .040 .051 -.008 .027 .001 OB(m0) .8094 .8723 .1130 .037 .031 .039 .050 .011 .026 -.004 OB(mz) .8291 .8730 .6065 .036 .034 .040 .049 .011 .032 .001 OC(00) .0136 .2972 .1190 .033 .031 .023 .043 -.008 .014 -.006 OC(0z) .0189 .3096 .6317 .032 .029 .023 .045 -.008 .016 -.007 OC(m0) .0174 .6896 .1302 .032 .028 .022 .047 .005 .017 .002 OC(mz) .0132 .7020 .6176 .034 .033 .025 .041 .007 .015 .004 OD(00) .1870 .1246 .1958 .038 .037 .045 .028 .005 .010 .004 OD(0z) .1965 .1187 .7026 .034 .026 .041 .024 -.001 .002 .000 OD(m0) .1974 .8803 .2038 .034 .032 .038 .025 -.004 .005 -.007 OD(mz) .1867 .8743 .6960 .036 .027 .048 .025 -.003 .003 -.008