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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9003348.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_9003348
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: bht095_2
;
_journal_name_full               'American Mineralogist'
_journal_page_first              405
_journal_page_last               420
_journal_volume                  89
_journal_year                    2004
_chemical_formula_sum            'Al0.866 Ca2 Fe1.134 O5'
_chemical_name_mineral           Brownmillerite
_space_group_IT_number           46
_symmetry_space_group_name_Hall  'I -2b 2'
_symmetry_space_group_name_H-M   'I 2 m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.3510
_cell_length_b                   14.5256
_cell_length_c                   5.5685
_cell_volume                     432.820
_exptl_crystal_density_diffrn    3.788
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_3436'
_[local]_cod_chemical_formula_sum_orig 'Ca2 (Fe1.134 Al.866) O5'
_cod_database_code               9003348
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,1/2+y,-z
1/2+x,+y,1/2-z
x,1/2-y,z
1/2+x,-y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-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 0.49130 0.10859 0.02718 1.00000 0.00620
FeM 0.00050 0.00000 0.00000 0.78300 0.00370
AlM 0.00050 0.00000 0.00000 0.21700 0.00370
FeT 0.95270 0.25000 0.92830 0.35100 0.00270
AlT 0.95270 0.25000 0.92830 0.64900 0.00270
O1 0.24940 0.98640 0.25290 1.00000 0.00620
O2 0.02160 0.14330 0.06860 1.00000 0.00880
O3 0.61460 0.25000 0.86330 1.00000 0.00700