/usr/share/avogadro/crystals/zeolites/PAU.cif is in avogadro-data 1.2.0-3.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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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 34.8380(0)
_cell_length_b 34.8380(0)
_cell_length_c 34.8380(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 90.0000(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'I m 3 m'
_symmetry_Int_Tables_number 229
_symmetry_cell_setting cubic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,1/2+z'
'+z,+x,+y'
'1/2+z,1/2+x,1/2+y'
'+y,+z,+x'
'1/2+y,1/2+z,1/2+x'
'+x,+y,-z'
'1/2+x,1/2+y,1/2-z'
'+z,+x,-y'
'1/2+z,1/2+x,1/2-y'
'+y,+z,-x'
'1/2+y,1/2+z,1/2-x'
'-x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'-z,+x,+y'
'1/2-z,1/2+x,1/2+y'
'-y,+z,+x'
'1/2-y,1/2+z,1/2+x'
'-x,+y,-z'
'1/2-x,1/2+y,1/2-z'
'-z,+x,-y'
'1/2-z,1/2+x,1/2-y'
'-y,+z,-x'
'1/2-y,1/2+z,1/2-x'
'+y,+x,+z'
'1/2+y,1/2+x,1/2+z'
'+x,+z,+y'
'1/2+x,1/2+z,1/2+y'
'+z,+y,+x'
'1/2+z,1/2+y,1/2+x'
'+y,+x,-z'
'1/2+y,1/2+x,1/2-z'
'+x,+z,-y'
'1/2+x,1/2+z,1/2-y'
'+z,+y,-x'
'1/2+z,1/2+y,1/2-x'
'+y,-x,+z'
'1/2+y,1/2-x,1/2+z'
'+x,-z,+y'
'1/2+x,1/2-z,1/2+y'
'+z,-y,+x'
'1/2+z,1/2-y,1/2+x'
'+y,-x,-z'
'1/2+y,1/2-x,1/2-z'
'+x,-z,-y'
'1/2+x,1/2-z,1/2-y'
'+z,-y,-x'
'1/2+z,1/2-y,1/2-x'
'-x,-y,-z'
'1/2-x,1/2-y,1/2-z'
'-z,-x,-y'
'1/2-z,1/2-x,1/2-y'
'-y,-z,-x'
'1/2-y,1/2-z,1/2-x'
'-x,-y,+z'
'1/2-x,1/2-y,1/2+z'
'-z,-x,+y'
'1/2-z,1/2-x,1/2+y'
'-y,-z,+x'
'1/2-y,1/2-z,1/2+x'
'+x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'+z,-x,-y'
'1/2+z,1/2-x,1/2-y'
'+y,-z,-x'
'1/2+y,1/2-z,1/2-x'
'+x,-y,+z'
'1/2+x,1/2-y,1/2+z'
'+z,-x,+y'
'1/2+z,1/2-x,1/2+y'
'+y,-z,+x'
'1/2+y,1/2-z,1/2+x'
'-y,-x,-z'
'1/2-y,1/2-x,1/2-z'
'-x,-z,-y'
'1/2-x,1/2-z,1/2-y'
'-z,-y,-x'
'1/2-z,1/2-y,1/2-x'
'-y,-x,+z'
'1/2-y,1/2-x,1/2+z'
'-x,-z,+y'
'1/2-x,1/2-z,1/2+y'
'-z,-y,+x'
'1/2-z,1/2-y,1/2+x'
'-y,+x,-z'
'1/2-y,1/2+x,1/2-z'
'-x,+z,-y'
'1/2-x,1/2+z,1/2-y'
'-z,+y,-x'
'1/2-z,1/2+y,1/2-x'
'-y,+x,+z'
'1/2-y,1/2+x,1/2+z'
'-x,+z,+y'
'1/2-x,1/2+z,1/2+y'
'-z,+y,+x'
'1/2-z,1/2+y,1/2+x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.3064 0.2386 0.1427
O2 O 0.3024 0.2146 0.0713
O3 O 0.3574 0.2619 0.0920
O4 O 0.2863 0.2863 0.0878
O5 O 0.5000 0.1200 0.0512
O6 O 0.4464 0.0705 0.0705
O7 O 0.4497 0.0968 0.0000
O8 O 0.4280 0.1422 0.0562
O9 O 0.3570 0.1670 0.0499
O10 O 0.4092 0.1889 0.0000
O11 O 0.4120 0.2143 0.0711
O12 O 0.2857 0.1428 0.0558
O13 O 0.3052 0.1898 0.0000
O14 O 0.2142 0.1189 0.0509
O15 O 0.2651 0.0963 0.0000
O16 O 0.2689 0.0708 0.0708
O17 O 0.1632 0.0966 0.0000
O18 O 0.1595 0.0708 0.0708
O19 O 0.1429 0.1429 0.0560
O20 O 0.3022 0.2140 0.2140
T1 Si 0.3131 0.2503 0.0985
T2 Si 0.4561 0.1075 0.0445
T3 Si 0.4015 0.1781 0.0443
T4 Si 0.3126 0.1785 0.0442
T5 Si 0.2585 0.1072 0.0444
T6 Si 0.1700 0.1073 0.0444
T7 Si 0.3129 0.2500 0.1871
T8 Si 0.4016 0.2500 0.0984
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