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#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/05/9000579.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_9000579
loop_
_publ_author_name
'Wechsler, B. A.'
_publ_section_title
;
 Cation distribution and high-temperature crystal chemistry of armalcolite
 sample Arm-E, T = 24 deg C, before annealing
;
_journal_name_full               'American Mineralogist'
_journal_page_first              913
_journal_page_last               920
_journal_volume                  62
_journal_year                    1977
_chemical_formula_sum            'Fe0.5 Mg0.5 O5 Ti1.999'
_chemical_name_mineral           Armalcolite
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2 2b'
_symmetry_space_group_name_H-M   'B b m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.7762
_cell_length_b                   10.0341
_cell_length_c                   3.7504
_cell_formula_units_Z            4
_cell_volume                     367.897
_database_code_amcsd             0000590
_diffrn_ambient_temperature      297.15
_exptl_crystal_density_diffrn    3.896
_exptl_crystal_thermal_history   '24 deg C, before annealing'
_cod_original_formula_sum        'Fe.5 Mg.5 Ti1.999 O5'
_cod_database_code               9000579
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,y,1/2+z
-x,1/2+y,z
1/2-x,1/2+y,1/2+z
x,1/2-y,-z
1/2+x,1/2-y,1/2-z
x,y,-z
1/2+x,y,1/2-z
-x,-y,z
1/2-x,-y,1/2+z
x,1/2-y,z
1/2+x,1/2-y,1/2+z
-x,1/2+y,-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe1 0.80743 0.25000 0.00000 0.33200
Mg1 0.80743 0.25000 0.00000 0.33200
Ti1 0.80743 0.25000 0.00000 0.33500
Fe2 0.13464 0.43528 0.00000 0.08400
Mg2 0.13464 0.43528 0.00000 0.08400
Ti2 0.13464 0.43528 0.00000 0.83200
O1 0.22430 0.25000 0.00000 1.00000
O2 0.04640 0.88460 0.00000 1.00000
O3 0.31330 0.93480 0.00000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000590
