/usr/share/avogadro/crystals/zeolites/SFG.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 25.5320(0)
_cell_length_b 12.5750(0)
_cell_length_c 13.0660(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 m m a'
_symmetry_Int_Tables_number 51
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2-x,+y,+z'
'+x,-y,+z'
'1/2-x,-y,+z'
'-x,-y,-z'
'1/2+x,-y,-z'
'-x,+y,-z'
'1/2+x,+y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.1603 0.1048 0.4309
O2 O 0.0719 0.1905 0.3704
O3 O 0.1579 0.3037 0.3707
O4 O 0.1452 0.1466 0.2367
O5 O 0.1982 0.2006 0.0751
O6 O 0.1694 0.0000 0.1010
O7 O 0.0989 0.1456 0.0570
O8 O 0.0760 0.1892 0.8655
O9 O 0.0247 0.1715 0.6921
O10 O 0.1217 0.1047 0.7027
O11 O 0.1016 0.3090 0.7082
O12 O 0.1416 0.5000 0.6868
O13 O 0.1729 0.3435 0.5674
O14 O 0.1986 0.3441 0.7630
O15 O 0.1912 0.0000 0.5923
O16 O 0.2500 0.0000 0.4277
O17 O 0.1981 0.0000 0.7913
O18 O 0.0000 0.1299 0.5000
O19 O 0.0298 0.0000 0.3531
O20 O 0.2500 0.3640 0.4352
O21 O 0.1718 0.5000 0.4341
O22 O 0.2500 0.3128 0.9360
O23 O 0.2500 0.1046 0.9313
O24 O 0.0000 0.1623 0.0000
O25 O 0.0564 0.0000 0.9386
O26 O 0.2500 0.5000 0.8510
T1 Si 0.1341 0.1869 0.3514
T2 Si 0.1529 0.1226 0.1167
T3 Si 0.0811 0.1933 0.7427
T4 Si 0.1540 0.3747 0.6810
T5 Si 0.1906 0.0000 0.4691
T6 Si 0.1577 0.0000 0.6967
T7 Si 0.0189 0.1222 0.3830
T8 Si 0.1880 0.3777 0.4524
T9 Si 0.2500 0.2069 0.0052
T10 Si 0.2500 0.0000 0.8608
T11 Si 0.0577 0.1247 0.9659
T12 Si 0.2500 0.3744 0.8280
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