/usr/share/avogadro/crystals/zeolites/SFS.cif is in avogadro-data 1.2.0-3.
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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 14.0130(0)
_cell_length_b 20.0270(0)
_cell_length_c 12.4880(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 106.0800(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'P 21/m'
_symmetry_Int_Tables_number 11
_symmetry_cell_setting monoclinic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-x,1/2+y,-z'
'-x,-y,-z'
'+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 0.4759 0.6411 0.6868
O2 O 0.3565 0.1679 0.5031
O3 O 0.4477 0.2500 0.6613
O4 O 0.3234 0.1614 0.6993
O5 O 0.1778 0.1440 0.3690
O6 O 0.3029 0.0453 0.4410
O7 O 0.3342 0.1316 0.2952
O8 O 0.1566 0.1426 0.7520
O9 O 0.3264 0.1461 0.9092
O10 O 0.2856 0.0442 0.7732
O11 O 0.4956 0.1217 0.6751
O12 O 0.3236 0.5755 0.7134
O13 O 0.4801 0.5090 0.6934
O14 O 0.3650 0.5727 0.5205
O15 O 0.4153 0.2500 0.2934
O16 O 0.3943 0.1689 0.1225
O17 O 0.3498 0.5448 0.3109
O18 O 0.4161 0.5618 0.1362
O19 O 0.4407 0.2500 0.9790
O20 O 0.5179 0.1301 0.0090
O21 O 0.1096 0.1715 0.5396
O22 O 0.9714 0.1301 0.6292
O23 O 0.0503 0.2500 0.6768
O24 O 0.0663 0.2500 0.3641
O25 O 0.9875 0.1302 0.3506
O26 O 0.1560 0.5521 0.7613
O27 O 0.3243 0.5535 0.9215
O28 O 0.1882 0.5593 0.3787
O29 O 0.5000 0.5000 0.0000
O30 O 0.9846 0.5004 0.6527
O31 O 0.1038 0.5510 0.5423
T1 Si 0.0841 0.5602 0.4099
T2 Si 0.2929 0.1223 0.4024
T3 Si 0.2727 0.1236 0.7832
T4 Si 0.4117 0.5738 0.6536
T5 Si 0.4169 0.1732 0.2558
T6 Si 0.4482 0.5547 0.2699
T7 Si 0.4203 0.1734 0.0050
T8 Si 0.0714 0.1736 0.6499
T9 Si 0.0852 0.1738 0.4059
T10 Si 0.2726 0.5342 0.7935
T11 Si 0.3012 0.5330 0.4120
T12 Si 0.4304 0.5615 0.0127
T13 Si 0.0639 0.5582 0.6509
T14 Si 0.4067 0.1748 0.6353
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