/usr/share/avogadro/crystals/zeolites/ESV.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 9.6860(0)
_cell_length_b 12.2260(0)
_cell_length_c 22.8360(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
_symmetry_cell_setting orthorhombic
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 0.2957 0.7500 0.8502
O2 O 0.2484 0.9183 0.9190
O3 O 0.4970 0.8856 0.8764
O4 O 0.2966 0.9492 0.8068
O5 O 0.6831 0.7500 0.5149
O6 O 0.6848 0.9480 0.4702
O7 O 0.4925 0.8921 0.5457
O8 O 0.9625 0.4563 0.8735
O9 O 0.7653 0.6003 0.8918
O10 O 0.1628 0.7500 0.6783
O11 O 0.1549 0.5425 0.7088
O12 O 0.9584 0.2500 0.8408
O13 O 0.3545 0.4011 0.7280
O14 O 0.1231 0.3891 0.7881
T1 Si 0.3342 0.8758 0.8630
T2 Si 0.6522 0.8770 0.5279
T3 Si 0.8839 0.5279 0.9223
T4 Si 0.1453 0.8735 0.6548
T5 Si 0.9744 0.1256 0.8186
T6 Si 0.2325 0.4708 0.7580
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