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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/33/9003340.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_9003340
loop_
_publ_author_name
'Redhammer, G. J.'
'Tippelt, G.'
'Roth, G.'
'Amthauer, G.'
_publ_section_title
;
 Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5:
 Single-crystal X-ray diffraction at 25 deg C and high temperature
 X-ray powder diffraction (25 C <= T <= 1000 C)
 Sample: bht030_3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              405
_journal_page_last               420
_journal_volume                  89
_journal_year                    2004
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Al0.365 Ca2 Fe1.635 O5'
_chemical_name_mineral           Brownmillerite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.4027
_cell_length_b                   14.6779
_cell_length_c                   5.5923
_cell_volume                     443.471
_database_code_amcsd             0003429
_exptl_crystal_density_diffrn    3.914
_cod_original_formula_sum        'Ca2 (Fe1.635 Al.365) O5'
_cod_database_code               9003340
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-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
Ca 0.48378 0.10821 0.02456 1.00000 0.00890
FeM 0.00000 0.00000 0.00000 0.93200 0.00600
AlM 0.00000 0.00000 0.00000 0.06800 0.00600
FeT 0.94757 0.25000 0.93200 0.70300 0.00460
AlT 0.94757 0.25000 0.93200 0.29700 0.00460
O1 0.25960 0.98490 0.24040 1.00000 0.00840
O2 0.02270 0.14190 0.07190 1.00000 0.01090
O3 0.60340 0.25000 0.86980 1.00000 0.00990