#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/01/9000132.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_9000132
loop_
_publ_author_name
'Shirozu, H.'
'Bailey, S. W.'
_publ_section_title
;Chlorite polytypism: III. Crystal structure of an orthohexagonal iron
 chlorite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              868
_journal_page_last               885
_journal_volume                  50
_journal_year                    1965
_chemical_formula_sum            'Al1.305 Fe1.71 H4 Mg0.645 O9 Si1.34'
_chemical_name_mineral           Greenalite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.0
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.390
_cell_length_b                   9.336
_cell_length_c                   14.166
_cell_volume                     712.848
_database_code_amcsd             0000136
_exptl_crystal_density_diffrn    3.094
_cod_original_formula_sum        'Fe1.71 Mg.645 Al1.305 Si1.34 O9 H4'
_cod_database_code               9000132
loop_
_space_group_symop_operation_xyz
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
-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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Fe1 0.00000 0.00000 0.00000 0.67000 ? Fe 0
Mg1 0.00000 0.00000 0.00000 0.16500 ? Mg 0
Al1 0.00000 0.00000 0.00000 0.16500 ? Al 0
Fe2 0.00000 0.33333 0.00000 0.67000 ? Fe 0
Mg2 0.00000 0.33333 0.00000 0.16500 ? Mg 0
Al2 0.00000 0.33333 0.00000 0.16500 ? Al 0
Fe3 0.00000 0.00000 0.50000 0.47000 ? Fe 0
Mg3 0.00000 0.00000 0.50000 0.26500 ? Mg 0
Al3 0.00000 0.00000 0.50000 0.26500 ? Al 0
Fe4 0.00000 0.33333 0.50000 0.47000 ? Fe 0
Mg4 0.00000 0.33333 0.50000 0.26500 ? Mg 0
Al4 0.00000 0.33333 0.50000 0.26500 ? Al 0
Si 0.33280 0.33333 0.19490 0.67000 0.01798 Si 0
Al 0.33280 0.33333 0.19490 0.33000 0.01798 Al 0
O1 0.33490 0.33333 0.07700 1.00000 0.02394 O 0
O-H1 0.33490 0.00000 0.07700 1.00000 0.02394 O 1
O2 0.09400 0.23600 0.23600 1.00000 0.02698 O 0
O3 0.31000 0.50000 0.23600 1.00000 0.01912 O 0
O-H2 0.16560 0.16667 0.43030 1.00000 0.03268 O 1
O-H3 0.16560 0.50000 0.43030 1.00000 0.03268 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
;
2023-05-10T18:45:46+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000136
