/usr/share/avogadro/crystals/zeolites/LIT.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 14.8440(0)
_cell_length_b 8.5940(0)
_cell_length_c 9.7840(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 'P n m a'
_symmetry_Int_Tables_number 62
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2-x,1/2+y,1/2+z'
'+x,1/2-y,+z'
'1/2-x,-y,1/2+z'
'-x,-y,-z'
'1/2+x,1/2-y,1/2-z'
'-x,1/2+y,-z'
'1/2+x,+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 0.0555 0.9595 0.0990
O2 O 0.0393 0.2500 0.1795
O3 O 0.9406 0.0316 0.2935
O4 O 0.1147 0.0433 0.3413
O5 O 0.2156 0.4599 0.8165
O6 O 0.1799 0.7500 0.7513
O7 O 0.2068 0.5424 0.5581
O8 O 0.1613 0.7500 0.3734
T1 Si 0.0375 0.0711 0.2283
T2 Si 0.1654 0.5710 0.7081
T3 Si 0.1918 0.5722 0.3972
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