#VESTA_FORMAT_VERSION 3.1.2 CRYSTAL TITLE 0.37.U3Al2Si3.mcif -- in P1.1 GROUP 1 1 P 1 SYMOP 0.000000 0.000000 0.000000 1 0 0 0 1 0 0 0 1 -1.0 -1.0 -1.0 0 0 0 0 0 0 0 0 0 TRANM 0.000000 0.000000 0.000000 1 0 0 0 1 0 0 0 1 LTRANSL -1 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 LORIENT -1 0 0 0 0 1.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 1.000000 LMATRIX 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 CELLP 7.629200 7.629200 10.850200 90.000000 90.000000 90.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 STRUC 1 U U1_1 1.0000 0.000000 0.000000 0.250000 1a 1 0.000000 0.000000 0.000000 1.00 2 U U1_2 1.0000 0.500000 0.500000 0.750000 1a 1 0.000000 0.000000 0.000000 1.00 3 U U2_1 1.0000 0.000000 0.000000 0.748800 1a 1 0.000000 0.000000 0.000000 1.00 4 U U2_2 1.0000 0.500000 0.500000 0.248800 1a 1 0.000000 0.000000 0.000000 1.00 5 U U3_1_1 1.0000 0.159300 0.340700 0.022500 1a 1 0.000000 0.000000 0.000000 1.00 6 U U3_1_2 1.0000 0.659300 0.840700 0.522500 1a 1 0.000000 0.000000 0.000000 1.00 7 U U3_1_3 1.0000 0.840700 0.659300 0.022500 1a 1 0.000000 0.000000 0.000000 1.00 8 U U3_1_4 1.0000 0.340700 0.159300 0.522500 1a 1 0.000000 0.000000 0.000000 1.00 9 U U3_2_1 1.0000 0.659300 0.159300 0.022500 1a 1 0.000000 0.000000 0.000000 1.00 10 U U3_2_2 1.0000 0.159300 0.659300 0.522500 1a 1 0.000000 0.000000 0.000000 1.00 11 U U3_2_3 1.0000 0.340700 0.840700 0.022500 1a 1 0.000000 0.000000 0.000000 1.00 12 U U3_2_4 1.0000 0.840700 0.340700 0.522500 1a 1 0.000000 0.000000 0.000000 1.00 13 Si Si1_1 1.0000 0.000000 0.000000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 14 Si Si1_2 1.0000 0.500000 0.500000 0.500000 1a 1 0.000000 0.000000 0.000000 1.00 15 Si Si2_1 1.0000 0.000000 0.000000 0.500000 1a 1 0.000000 0.000000 0.000000 1.00 16 Si Si2_2 1.0000 0.500000 0.500000 0.000000 1a 1 0.000000 0.000000 0.000000 1.00 17 Si Si3_1_1 1.0000 0.353600 0.148000 0.208900 1a 1 0.000000 0.000000 0.000000 1.00 18 Si Si3_1_2 1.0000 0.853600 0.648000 0.708900 1a 1 0.000000 0.000000 0.000000 1.00 19 Si Si3_1_3 1.0000 0.646400 0.852000 0.208900 1a 1 0.000000 0.000000 0.000000 1.00 20 Si Si3_1_4 1.0000 0.146400 0.352000 0.708900 1a 1 0.000000 0.000000 0.000000 1.00 21 Si Si3_2_1 1.0000 0.852000 0.353600 0.208900 1a 1 0.000000 0.000000 0.000000 1.00 22 Si Si3_2_2 1.0000 0.352000 0.853600 0.708900 1a 1 0.000000 0.000000 0.000000 1.00 23 Si Si3_2_3 1.0000 0.148000 0.646400 0.208900 1a 1 0.000000 0.000000 0.000000 1.00 24 Si Si3_2_4 1.0000 0.648000 0.146400 0.708900 1a 1 0.000000 0.000000 0.000000 1.00 25 Al Al2_1_1 1.0000 0.141000 0.361300 0.329500 1a 1 0.000000 0.000000 0.000000 1.00 26 Al Al2_1_2 1.0000 0.641000 0.861300 0.829500 1a 1 0.000000 0.000000 0.000000 1.00 27 Al Al2_1_3 1.0000 0.859000 0.638700 0.329500 1a 1 0.000000 0.000000 0.000000 1.00 28 Al Al2_1_4 1.0000 0.359000 0.138700 0.829500 1a 1 0.000000 0.000000 0.000000 1.00 29 Al Al2_2_1 1.0000 0.638700 0.141000 0.329500 1a 1 0.000000 0.000000 0.000000 1.00 30 Al Al2_2_2 1.0000 0.138700 0.641000 0.829500 1a 1 0.000000 0.000000 0.000000 1.00 31 Al Al2_2_3 1.0000 0.361300 0.859000 0.329500 1a 1 0.000000 0.000000 0.000000 1.00 32 Al Al2_2_4 1.0000 0.861300 0.359000 0.829500 1a 1 0.000000 0.000000 0.000000 1.00 0 0 0 0 0 0 0 THERI 0 1 U1_1 1.000000 2 U1_2 1.000000 3 U2_1 1.000000 4 U2_2 1.000000 5 U3_1_1 1.000000 6 U3_1_2 1.000000 7 U3_1_3 1.000000 8 U3_1_4 1.000000 9 U3_2_1 1.000000 10 U3_2_2 1.000000 11 U3_2_3 1.000000 12 U3_2_4 1.000000 13 Si1_1 1.000000 14 Si1_2 1.000000 15 Si2_1 1.000000 16 Si2_2 1.000000 17 Si3_1_1 1.000000 18 Si3_1_2 1.000000 19 Si3_1_3 1.000000 20 Si3_1_4 1.000000 21 Si3_2_1 1.000000 22 Si3_2_2 1.000000 23 Si3_2_3 1.000000 24 Si3_2_4 1.000000 25 Al2_1_1 1.000000 26 Al2_1_2 1.000000 27 Al2_1_3 1.000000 28 Al2_1_4 1.000000 29 Al2_2_1 1.000000 30 Al2_2_2 1.000000 31 Al2_2_3 1.000000 32 Al2_2_4 1.000000 0 0 0 SHAPE 0 0 0 0 0.000000 0 192 192 192 192 BOUND 0 1 0 1 0 1 0 0 0 0 0 SBOND 0 0 0 0 SITET 1 U1_1 1.5600 121 161 170 121 161 170 46 0 2 U1_2 1.5600 121 161 170 121 161 170 46 0 3 U2_1 1.5600 121 161 170 121 161 170 46 0 4 U2_2 1.5600 121 161 170 121 161 170 46 0 5 U3_1_1 1.5600 121 161 170 121 161 170 46 0 6 U3_1_2 1.5600 121 161 170 121 161 170 46 0 7 U3_1_3 1.5600 121 161 170 121 161 170 46 0 8 U3_1_4 1.5600 121 161 170 121 161 170 46 0 9 U3_2_1 1.5600 121 161 170 121 161 170 46 0 10 U3_2_2 1.5600 121 161 170 121 161 170 46 0 11 U3_2_3 1.5600 121 161 170 121 161 170 46 0 12 U3_2_4 1.5600 121 161 170 121 161 170 46 0 13 Si1_1 1.1800 27 59 250 27 59 250 46 0 14 Si1_2 1.1800 27 59 250 27 59 250 46 0 15 Si2_1 1.1800 27 59 250 27 59 250 46 0 16 Si2_2 1.1800 27 59 250 27 59 250 46 0 17 Si3_1_1 1.1800 27 59 250 27 59 250 46 0 18 Si3_1_2 1.1800 27 59 250 27 59 250 46 0 19 Si3_1_3 1.1800 27 59 250 27 59 250 46 0 20 Si3_1_4 1.1800 27 59 250 27 59 250 46 0 21 Si3_2_1 1.1800 27 59 250 27 59 250 46 0 22 Si3_2_2 1.1800 27 59 250 27 59 250 46 0 23 Si3_2_3 1.1800 27 59 250 27 59 250 46 0 24 Si3_2_4 1.1800 27 59 250 27 59 250 46 0 25 Al2_1_1 1.4300 202 36 55 129 178 214 46 0 26 Al2_1_2 1.4300 202 36 55 129 178 214 46 0 27 Al2_1_3 1.4300 202 36 55 129 178 214 46 0 28 Al2_1_4 1.4300 202 36 55 129 178 214 46 0 29 Al2_2_1 1.4300 202 36 55 129 178 214 46 0 30 Al2_2_2 1.4300 202 36 55 129 178 214 46 0 31 Al2_2_3 1.4300 202 36 55 129 178 214 46 0 32 Al2_2_4 1.4300 202 36 55 129 178 214 46 0 0 0 0 0 0 0 SPLAN 0 0 0 0 LBLAT -1 LBLSP -1 DLATM -1 DLBND -1 DLPLY -1 ARROW 1 0.021 0.000 0.000 0.236 0.500 255 0 0 1 0 1 2 3 -1 2 0.021 0.000 0.000 0.236 0.500 255 0 0 1 4 -1 3 0.021 0.000 0.000 0.236 0.500 255 0 0 1 5 6 7 8 -1 4 0.021 0.000 0.000 0.236 0.500 255 0 0 1 9 -1 5 0.135 0.102 0.000 1.907 0.500 255 0 0 1 10 -1 6 0.135 0.102 0.000 1.907 0.500 255 0 0 1 11 -1 7 0.135 0.102 0.000 1.907 0.500 255 0 0 1 12 -1 8 0.135 0.102 0.000 1.907 0.500 255 0 0 1 13 -1 9 0.126 -0.113 0.000 1.902 0.500 255 0 0 1 14 -1 10 0.126 -0.113 0.000 1.902 0.500 255 0 0 1 15 -1 11 0.126 -0.113 0.000 1.902 0.500 255 0 0 1 16 -1 12 0.126 -0.113 0.000 1.902 0.500 255 0 0 1 17 -1 0 0 0 0 0 0 0 0 0 PLN2D 0 0 0 0 ISURF 1 1752432644 0 255 255 0 127 255 0 0 0 0 ATOMT 1 U 1.5600 121 161 170 121 161 170 46 2 Si 1.1800 27 59 250 27 59 250 46 3 Al 1.4300 202 36 55 129 178 214 46 0 0 0 0 0 0 SCENE -0.324146 0.945839 0.017853 0.000000 -0.213224 -0.091434 0.972715 0.000000 0.921664 0.311495 0.231313 0.000000 0.000000 0.000000 0.000000 1.000000 0.000 0.000 0.000 1.210 HBOND 0 2 STYLE DISPF 16479 MODEL 0 1 0 SURFS 0 1 1 SECTS 96 1 FORMS 0 1 ATOMS 0 0 BONDS 1 POLYS 2 FORMP 1 1.0 0 0 0 ATOMP 24 24 0 50 2.0 0 BONDP 1 16 0.250 1.000 180 180 180 POLYP 46 1 1.000 34 34 34 TEX3P 1 0.00000E+00 1.00000E+00 SECTP 1 5.00000E-01 5.00000E-01 0.00000E+00 HKLPP 192 1 1.000 255 0 255 UCOLP 0 1 1.000 0 0 0 COMPS 1 LABEL 1 12 1.000 0 PROJT 0 0.962 BKGRC 255 255 255 DPTHQ 1 -0.5000 3.5000 LIGHT0 1 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 26 26 26 255 179 179 179 255 255 255 255 255 LIGHT1 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 LIGHT2 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 LIGHT3 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 0.000000 0.000000 1.000000 0.000000 0.000000 20.000000 0.000000 0.000000 0.000000 -1.000000 0 0 0 0 0 0 0 0 0 0 0 0 ATOMM 204 204 204 255 25.600 BONDM 255 255 255 255 128.000 POLYM 255 255 255 255 128.000 SURFM 0 0 0 255 128.000 FORMM 255 255 255 255 128.000 HKLPM 255 255 255 255 128.000