#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/07/9000750.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9000750
loop_
_publ_author_name
'Wallace, J. H.'
'Wenk, H. R.'
_publ_section_title
;
 Structure variation in low cordierites
 sci 1542 mono
;
_journal_name_full               'American Mineralogist'
_journal_page_first              96
_journal_page_last               111
_journal_volume                  65
_journal_year                    1980
_chemical_compound_source        'Passo di Mello, Bergell Alps, Switzerland'
_chemical_formula_sum            'Al3.843 Fe0.136 H0.86 Mg1.8 O18.86 Si4.838'
_chemical_name_mineral           Cordierite
_space_group_IT_number           66
_symmetry_space_group_name_Hall  '-C 2 2c'
_symmetry_space_group_name_H-M   'C c c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.044
_cell_length_b                   9.716
_cell_length_c                   9.334
_cell_volume                     1545.706
_database_code_amcsd             0000763
_exptl_crystal_density_diffrn    2.550
_cod_original_formula_sum        'Mg1.8 Fe.136 Al3.843 Si4.838 O18.86 H.86'
_cod_database_code               9000750
loop_
_space_group_symop_operation_xyz
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,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,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
Mg1 0.33742 0.00000 0.25000 0.90000 Mg 0
Fe1 0.33742 0.00000 0.25000 0.06800 Fe 0
Al1 0.25000 0.25000 0.25006 0.96200 Al 0
Si2 0.00000 0.50000 0.25000 0.87600 Si 0
Al2 0.00000 0.50000 0.25000 0.09700 Al 0
Si3 0.19252 0.07803 0.00000 0.96300 Si 0
Si4 0.13516 -0.23731 0.00000 0.97000 Si 0
Al5 0.05083 0.30791 0.00000 0.91100 Al 0
Si5 0.05083 0.30791 0.00000 0.04800 Si 0
O1 0.24722 -0.10301 0.35881 1.00000 O 0
O2 0.06220 -0.41620 0.34910 1.00000 O 0
O3 -0.17326 -0.31006 0.35854 1.00000 O 0
O4 0.04321 -0.24815 0.00000 1.00000 O 0
O5 0.12231 0.18464 0.00000 1.00000 O 0
O6 0.16468 -0.07957 0.00000 1.00000 O 0
O-H1 0.00000 0.00000 0.25000 0.74000 O 1
O-H2 0.00000 0.00000 0.00000 0.12000 O 1
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:46:40+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:19:47+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH1' -> 'O-H1'
'OH2' -> 'O-H2'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000763
