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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/38/9003842.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_9003842
loop_
_publ_author_name
'Domeneghetti, M. C.'
'Zema, M.'
'Tazzoli, V.'
_publ_section_title
;
 Kinetics of Fe2+-Mg order-disorder in P2_1/c pigeonite
 Sample: N.35, annealed at T = 700 C for t = 50 min
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1816
_journal_page_last               1823
_journal_paper_doi               10.2138/am.2005.1773
_journal_volume                  90
_journal_year                    2005
_chemical_compound_source        'Parana, Brazil'
_chemical_formula_sum
'Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01'
_chemical_name_mineral           Pigeonite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.475
_cell_angle_gamma                90
_cell_length_a                   9.7114
_cell_length_b                   8.9473
_cell_length_c                   5.2513
_cell_formula_units_Z            4
_cell_volume                     432.773
_database_code_amcsd             0003966
_exptl_crystal_density_diffrn    3.555
_exptl_crystal_thermal_history   'annealed at T = 700 C for t = 50 min'
_cod_original_formula_sum
'Mg.919 Fe.847 Ca.191 Mn.029 Na.003 Ti.01 Si1.984 Al.016 O6'
_cod_database_code               9003842
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-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
MgM2A 0.25524 0.01646 0.22775 0.16280 ?
FeM2A 0.25524 0.01646 0.22775 0.61720 ?
CaM2A 0.25524 0.01646 0.22775 0.05040 ?
MnM2A 0.25524 0.01646 0.22775 0.02560 ?
NaM2A 0.25524 0.01646 0.22775 0.00300 ?
CaM2B 0.25381 0.04730 0.24886 0.14090 0.01139
MgM1 0.25041 0.65464 0.23190 0.75650 ?
Fe2+M1 0.25041 0.65464 0.23190 0.21550 ?
Fe3+M1 0.25041 0.65464 0.23190 0.01480 ?
TiM1 0.25041 0.65464 0.23190 0.01010 ?
MnM1 0.25041 0.65464 0.23190 0.00310 ?
SiA 0.04274 0.34055 0.27621 1.00000 ?
SiB 0.54929 0.83747 0.23862 0.98400 ?
AlB 0.54929 0.83747 0.23862 0.01600 ?
O1A 0.86765 0.33814 0.16866 1.00000 ?
O2A 0.12156 0.49957 0.33204 1.00000 ?
O3A 0.10416 0.26121 0.57660 1.00000 ?
O1B 0.37353 0.83661 0.13460 1.00000 ?
O2B 0.62880 0.98783 0.37257 1.00000 ?
O3B 0.60485 0.70912 0.48153 1.00000 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003966
