#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/74/9007411.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_9007411
loop_
_publ_author_name
'Kunz, M.'
'Lager, G. A.'
'Burgi, H. B.'
'Fernandez-Diaz M T'
_publ_section_title
;
 High-temperature single-crystal neutron diffraction
 study of natural chondrodite
 Sample: T = 500 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              17
_journal_page_last               27
_journal_paper_doi               10.1007/s00269-005-0035-0
_journal_volume                  33
_journal_year                    2006
_chemical_compound_source        'Tilly Foster Mine, Brewster, New York'
_chemical_formula_sum            'F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2'
_chemical_name_mineral           Chondrodite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2xab'
_symmetry_space_group_name_H-M   'P 21/b 1 1'
_cell_angle_alpha                109.071
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.7375
_cell_length_b                   10.2920
_cell_length_c                   7.8897
_cell_volume                     363.575
_database_code_amcsd             0009017
_diffrn_ambient_temperature      500
_exptl_crystal_density_diffrn    3.158
_cod_original_formula_sum        'Mg4.88 Fe.12 Si2 O8.86 H.86 F1.14'
_cod_database_code               9007411
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-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
Mg1 0.50000 0.00000 0.50000 0.88000 0.00810 Mg 0
Fe1 0.50000 0.00000 0.50000 0.12000 0.00810 Fe 0
Mg2 0.01040 0.17338 0.30720 1.00000 0.00747 Mg 0
Mg3 0.49170 0.88608 0.07902 1.00000 0.00810 Mg 0
Si 0.07640 0.14428 0.70407 1.00000 0.00530 Si 0
O1 0.77940 0.00060 0.29406 1.00000 0.00778 O 0
O2 0.72670 0.24097 0.12552 1.00000 0.00803 O 0
O3 0.22350 0.16901 0.52906 1.00000 0.00783 O 0
O4 0.26390 0.85468 0.29459 1.00000 0.00763 O 0
O-h5 0.24700 0.05320 0.09220 0.43000 0.01000 O 0
H 0.08990 0.01390 0.01970 0.43000 0.02720 H 0
F 0.26860 0.05920 0.10380 0.57000 0.01000 F 0
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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T08:42:00+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
;
2024-08-02T12:21:05+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh5' -> 'O-h5'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009017
