/usr/share/avogadro/crystals/zeolites/SVR.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 20.4080(0)
_cell_length_b 13.3040(0)
_cell_length_c 20.1660(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 102.3330(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'C c'
_symmetry_Int_Tables_number 9
_symmetry_cell_setting monoclinic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'+x,-y,1/2+z'
'1/2+x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.1223 0.3344 0.0735
O2 O 0.1067 0.5296 0.0823
O3 O 0.0082 0.4187 0.0141
O4 O 0.1169 0.4501 0.9665
O5 O 0.2545 0.3316 0.1006
O6 O 0.1863 0.1630 0.0944
O7 O 0.1899 0.2892 0.1960
O8 O 0.3812 0.3652 0.1017
O9 O 0.2869 0.4577 0.0134
O10 O 0.3093 0.5063 0.1431
O11 O 0.4297 0.1807 0.1161
O12 O 0.5065 0.3333 0.1652
O13 O 0.4074 0.2787 0.2218
O14 O 0.3075 0.1091 0.0850
O15 O 0.3988 0.0148 0.1743
O16 O 0.4054 0.0135 0.0454
O17 O 0.2046 0.0457 0.9941
O18 O 0.2249 0.9761 0.1191
O19 O 0.6313 0.3637 0.1540
O20 O 0.6067 0.2910 0.2674
O21 O 0.5853 0.1791 0.1585
O22 O 0.7581 0.3253 0.2031
O23 O 0.7021 0.4858 0.2434
O24 O 0.8308 0.1623 0.2262
O25 O 0.8895 0.3397 0.2323
O26 O 0.8250 0.2869 0.3267
O27 O 0.7078 0.1087 0.1695
O28 O 0.7802 0.9962 0.2642
O29 O 0.6176 0.0009 0.2133
O30 O 0.9226 0.5016 0.3070
O31 O 0.0074 0.4227 0.2394
O32 O 0.8868 0.5524 0.4199
O33 O 0.8816 0.3495 0.4493
O34 O 0.7508 0.3255 0.4159
O35 O 0.8299 0.1679 0.4315
O36 O 0.6268 0.3921 0.3813
O37 O 0.7279 0.5123 0.3761
O38 O 0.5952 0.2005 0.3805
O39 O 0.5049 0.3328 0.3233
O40 O 0.7076 0.0969 0.3974
O41 O 0.5932 0.0146 0.3357
O42 O 0.8099 0.9778 0.3974
O43 O 0.3807 0.3810 0.3239
O44 O 0.4196 0.1922 0.3411
O45 O 0.2561 0.3267 0.3205
O46 O 0.1845 0.1626 0.2945
O47 O 0.1245 0.3399 0.2897
O48 O 0.3067 0.0921 0.3027
T1 Si 0.0883 0.4328 0.0341
T2 Si 0.1883 0.2796 0.1162
T3 Si 0.3079 0.4158 0.0900
T4 Si 0.4311 0.2898 0.1509
T5 Si 0.3857 0.0792 0.1053
T6 Si 0.2306 0.0732 0.0731
T7 Si 0.5823 0.2922 0.1860
T8 Si 0.7042 0.4137 0.1798
T9 Si 0.8262 0.2784 0.2474
T10 Si 0.7824 0.0682 0.2005
T11 Si 0.6295 0.0795 0.1564
T12 Si 0.9296 0.4446 0.2384
T13 Si 0.8218 0.2827 0.4056
T14 Si 0.7028 0.4212 0.4170
T15 Si 0.5833 0.3038 0.3382
T16 Si 0.6283 0.0907 0.3947
T17 Si 0.7835 0.0711 0.4352
T18 Si 0.4282 0.2957 0.3026
T19 Si 0.3067 0.4206 0.3264
T20 Si 0.1885 0.2796 0.2752
T21 Si 0.2304 0.0630 0.3042
T22 Si 0.3839 0.0845 0.3424
T23 Si 0.0857 0.4445 0.2695
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