/usr/share/avogadro/crystals/zeolites/LAU.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 14.5870(0)
_cell_length_b 12.8770(0)
_cell_length_c 7.6130(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 111.1590(0)
_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 0.3514 0.3446 0.2784
O2 O 0.2360 0.5000 0.2857
O3 O 0.1698 0.3082 0.2537
O4 O 0.3011 0.3723 0.5736
O5 O 0.3631 0.3646 0.9433
O6 O 0.4809 0.3097 0.7674
O7 O 0.4507 0.5000 0.2099
T1 Si 0.2646 0.3813 0.3478
T2 Si 0.3688 0.3096 0.7576
T3 Si 0.4210 0.3798 0.1660
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