/usr/share/avogadro/crystals/zeolites/TUN.cif is in avogadro-data 1.2.0-3.
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#**************************************************************************
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker
# Database of Zeolite Structures: http://www.iza-structure.org/databases/
#
# All data on this site have been placed in the public domain.
# If you use this work in a scientific publication, you are obligated to
# cite its origin.
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************
_cell_length_a 27.8450(250)
_cell_length_b 20.0150(170)
_cell_length_c 19.5960(120)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 93.2000(700)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'C 2/m'
_symmetry_Int_Tables_number 12
_symmetry_cell_setting monoclinic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'-x,+y,-z'
'1/2-x,1/2+y,-z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,+z'
'1/2+x,1/2-y,+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.0447 0.0912 0.8988
O2 O 0.0874 0.2044 0.9346
O3 O 0.1355 0.1103 0.8747
O4 O 0.1102 0.0934 0.0006
O5 O 0.1222 0.1990 0.6381
O6 O 0.1272 0.2458 0.7628
O7 O 0.1172 0.1169 0.7419
O8 O 0.0450 0.1979 0.7104
O9 O 0.0493 0.0942 0.0989
O10 O 0.1150 0.0000 0.0952
O11 O 0.1405 0.1228 0.1263
O12 O 0.2026 0.0780 0.7914
O13 O 0.1275 0.0000 0.8022
O14 O 0.1399 0.3006 0.8834
O15 O 0.1160 0.3068 0.0111
O16 O 0.0507 0.3234 0.9102
O17 O 0.2072 0.2066 0.1736
O18 O 0.2975 0.1773 0.2085
O19 O 0.2372 0.2024 0.3031
O20 O 0.2664 0.2994 0.2250
O21 O 0.0423 0.3109 0.0893
O22 O 0.9955 0.2512 0.1850
O23 O 0.0038 0.3824 0.1854
O24 O 0.1219 0.2515 0.1330
O25 O 0.1322 0.1813 0.2455
O26 O 0.1189 0.3826 0.1211
O27 O 0.0073 0.0000 0.1676
O28 O 0.0077 0.1239 0.2122
O29 O 0.1216 0.4027 0.6434
O30 O 0.0401 0.4170 0.7039
O31 O 0.1167 0.3760 0.7753
O32 O 0.1115 0.5000 0.7313
O33 O 0.1338 0.4228 0.2487
O34 O 0.1572 0.5000 0.1475
O35 O 0.2071 0.3914 0.1756
O36 O 0.2377 0.3960 0.3045
O37 O 0.1694 0.2989 0.4458
O38 O 0.2206 0.4082 0.4345
O39 O 0.1483 0.4060 0.5157
O40 O 0.1320 0.4023 0.3813
O41 O 0.0526 0.3921 0.3036
O42 O 0.1201 0.3017 0.2946
O43 O 0.1918 0.1187 0.6027
O44 O 0.2288 0.0000 0.6261
O45 O 0.0199 0.5000 0.2408
O46 O 0.0492 0.2142 0.2936
O47 O 0.2112 0.3790 0.6169
O48 O 0.2840 0.3128 0.5702
O49 O 0.2044 0.2489 0.5992
O50 O 0.1442 0.1910 0.5103
O51 O 0.1266 0.1996 0.3774
O52 O 0.1765 0.5000 0.6027
T1 Si 0.1026 0.1900 0.7133
T2 Si 0.9978 0.3169 0.1381
T3 Si 0.1505 0.1902 0.1695
T4 Si 0.0943 0.1250 0.9273
T5 Si 0.1000 0.3129 0.0885
T6 Si 0.0048 0.0774 0.1451
T7 Si 0.0977 0.4236 0.7133
T8 Si 0.1541 0.4239 0.1734
T9 Si 0.1036 0.0776 0.0801
T10 Si 0.2523 0.3772 0.2285
T11 Si 0.1457 0.0764 0.8025
T12 Si 0.1675 0.3792 0.4447
T13 Si 0.1098 0.3797 0.3073
T14 Si 0.2408 0.0785 0.6221
T15 Si 0.0088 0.4227 0.2564
T16 Si 0.0021 0.1969 0.2454
T17 Si 0.2402 0.3094 0.6204
T18 Si 0.1463 0.3115 0.8030
T19 Si 0.1638 0.2191 0.4400
T20 Si 0.1065 0.2240 0.3029
T21 Si 0.1640 0.4218 0.5943
T22 Si 0.0987 0.2833 0.9351
T23 Si 0.1658 0.1896 0.5884
T24 Si 0.2518 0.2217 0.2272
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