/usr/share/avogadro/crystals/zeolites/STT.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 13.0500(0)
_cell_length_b 21.8530(0)
_cell_length_c 13.5730(0)
_cell_angle_alpha 90.0000(0)
_cell_angle_beta 102.9050(0)
_cell_angle_gamma 90.0000(0)
_symmetry_space_group_name_H-M 'P 21/n'
_symmetry_Int_Tables_number 14
_space_group.IT_coordinate_system_code '2'
_symmetry_cell_setting monoclinic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2-x,1/2+y,1/2-z'
'-x,-y,-z'
'1/2+x,1/2-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 0.6215 0.5346 0.0155
O2 O 0.6032 0.1588 0.3277
O3 O 0.8680 0.4022 0.2639
O4 O 0.6675 0.2380 0.4763
O5 O 0.5604 0.1412 0.5059
O6 O 0.7304 0.3291 0.1483
O7 O 0.7422 0.4441 0.0985
O8 O 0.6218 0.2329 0.1808
O9 O 0.4368 0.4177 0.4743
O10 O 0.9389 0.4019 0.4607
O11 O 0.3944 0.1319 0.5850
O12 O 0.5540 0.4577 0.1368
O13 O 0.6251 0.5902 0.8447
O14 O 0.7542 0.1292 0.4842
O15 O 0.5222 0.4334 0.3178
O16 O 0.4011 0.0718 0.4182
O17 O 0.7050 0.5358 0.2099
O18 O 0.6798 0.1180 0.1760
O19 O 0.4805 0.1453 0.1455
O20 O 0.6007 0.3519 0.4561
O21 O 0.5214 0.0384 0.5913
O22 O 0.2377 0.4488 0.4155
O23 O 0.7872 0.5246 0.9372
O24 O 0.6759 0.5581 0.3912
O25 O 0.1630 0.5602 0.4053
O26 O 0.7092 0.3056 0.3315
O27 O 0.5465 0.3435 0.1951
O28 O 0.8476 0.5006 0.3692
O29 O 0.0345 0.4675 0.3457
O30 O 0.3284 0.0013 0.2605
O31 O 0.8026 0.3290 0.5194
O32 O 0.6221 0.4693 0.4991
T1 Si 0.5962 0.1637 0.2081
T2 Si 0.6463 0.1669 0.4476
T3 Si 0.6951 0.5699 0.9531
T4 Si 0.6551 0.4928 0.1153
T5 Si 0.6516 0.3025 0.2137
T6 Si 0.6948 0.3063 0.4462
T7 Si 0.4998 0.4112 0.2019
T8 Si 0.4694 0.0961 0.5248
T9 Si 0.7630 0.5527 0.3241
T10 Si 0.3735 0.0026 0.3809
T11 Si 0.1505 0.4942 0.3513
T12 Si 0.8093 0.3859 0.1496
T13 Si 0.5454 0.4180 0.4367
T14 Si 0.8904 0.3812 0.5547
T15 Si 0.3446 0.4597 0.4997
T16 Si 0.9223 0.4432 0.3600
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