/usr/share/avogadro/crystals/zeolites/IMF.cif is in avogadro-data 1.2.0-3.
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The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 | data_IMF
#**************************************************************************
#
# 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 14.2960(0)
_cell_length_b 56.7880(0)
_cell_length_c 20.2900(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 'C m c m'
_symmetry_Int_Tables_number 63
_symmetry_cell_setting orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2+x,1/2+y,+z'
'-x,+y,+z'
'1/2-x,1/2+y,+z'
'+x,-y,1/2+z'
'1/2+x,1/2-y,1/2+z'
'-x,-y,1/2+z'
'1/2-x,1/2-y,1/2+z'
'-x,-y,-z'
'1/2-x,1/2-y,-z'
'+x,-y,-z'
'1/2+x,1/2-y,-z'
'-x,+y,1/2-z'
'1/2-x,1/2+y,1/2-z'
'+x,+y,1/2-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 0.5922 0.4345 0.5556
O2 O 0.5000 0.4000 0.4984
O3 O 0.5000 0.4041 0.6277
O4 O 0.4081 0.3656 0.6601
O5 O 0.5000 0.3895 0.7500
O6 O 0.5000 0.2837 0.7500
O7 O 0.5921 0.3068 0.6587
O8 O 0.5000 0.2682 0.6283
O9 O 0.5000 0.2727 0.0007
O10 O 0.5915 0.2378 0.9451
O11 O 0.5000 0.0719 0.6317
O12 O 0.4081 0.1106 0.6636
O13 O 0.5000 0.1086 0.5524
O14 O 0.5000 0.0358 0.5500
O15 O 0.5915 0.0331 0.6619
O16 O 0.2271 0.0346 0.0483
O17 O 0.1969 0.0637 0.9494
O18 O 0.2682 0.0798 0.0597
O19 O 0.2329 0.1635 0.1480
O20 O 0.2587 0.1179 0.1320
O21 O 0.2252 0.1348 0.2500
O22 O 0.2666 0.2084 0.1611
O23 O 0.1938 0.1923 0.0509
O24 O 0.2354 0.2912 0.0588
O25 O 0.2500 0.2500 0.0000
O26 O 0.2367 0.2525 0.1291
O27 O 0.2273 0.3851 0.2500
O28 O 0.2571 0.3735 0.1258
O29 O 0.2344 0.4181 0.1595
O30 O 0.2733 0.4635 0.1535
O31 O 0.1929 0.5040 0.1286
O32 O 0.1978 0.4879 0.2500
O33 O 0.4084 0.0346 0.0634
O34 O 0.3284 0.0000 0.0000
O35 O 0.4074 0.1106 0.0595
O36 O 0.2471 0.1209 0.0028
O37 O 0.4080 0.2383 0.1562
O38 O 0.2823 0.2418 0.2500
O39 O 0.4079 0.3075 0.0567
O40 O 0.2644 0.3365 0.0469
O41 O 0.4076 0.3646 0.0542
O42 O 0.4083 0.4327 0.1566
O43 O 0.5000 0.0725 0.0286
O44 O 0.5000 0.2604 0.2500
O45 O 0.5000 0.2772 0.1297
O46 O 0.5000 0.3936 0.1300
O47 O 0.5000 0.4103 0.2500
T1 Si 0.1964 0.0610 0.0283
T2 Si 0.1958 0.1894 0.1297
T3 Si 0.2036 0.2640 0.0605
T4 Si 0.3170 0.0181 0.0603
T5 Si 0.3038 0.3108 0.0279
T6 Si 0.2951 0.3636 0.0565
T7 Si 0.3042 0.4376 0.1297
T8 Si 0.2032 0.3913 0.1744
T9 Si 0.1884 0.4807 0.1736
T10 Si 0.2956 0.1072 0.0633
T11 Si 0.2989 0.2351 0.1738
T12 Si 0.2023 0.1376 0.1728
T13 Si 0.5000 0.4183 0.5590
T14 Si 0.5000 0.2542 0.9407
T15 Si 0.5000 0.2912 0.4392
T16 Si 0.5000 0.3807 0.0595
T17 Si 0.5000 0.4174 0.1733
T18 Si 0.5000 0.2914 0.6737
T19 Si 0.5000 0.3812 0.6742
T20 Si 0.5000 0.1002 0.6282
T21 Si 0.5000 0.0436 0.6262
T22 Si 0.5000 0.0442 0.0258
T23 Si 0.5000 0.1007 0.0238
T24 Si 0.5000 0.2535 0.1731
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