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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/62/9006282.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_9006282
loop_
_publ_author_name
'Woodland, A. B.'
'Ross, C. R.'
_publ_section_title
;A crystallographic and Mossbauer spectroscopy study of
 Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and
 Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions
 Sample: and52
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              117
_journal_page_last               132
_journal_paper_doi               10.1007/BF00203142
_journal_volume                  21
_journal_year                    1994
_chemical_formula_sum            'Ca1.56 Fe3.44 O12 Si3'
_chemical_name_mineral           Andradite
_space_group_IT_number           230
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   11.9150
_cell_length_b                   11.9150
_cell_length_c                   11.9150
_cell_formula_units_Z            8
_cell_volume                     1691.539
_database_code_amcsd             0007864
_exptl_crystal_density_diffrn    4.169
_cod_original_formula_sum        'Fe3.44 Ca1.56 Si3 O12'
_cod_database_code               9006282
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
z,1/2-x,1/2+y
1/2+z,-x,+y
-y,1/2+z,1/2-x
1/2-y,+z,-x
x,1/2-y,1/2+z
1/2+x,-y,+z
-z,1/2+x,1/2-y
1/2-z,+x,-y
y,1/2-z,1/2+x
1/2+y,-z,+x
-x,1/2+y,1/2-z
1/2-x,+y,-z
3/4+x,1/4-z,3/4-y
1/4+x,3/4-z,1/4-y
3/4-z,1/4+y,3/4+x
1/4-z,3/4+y,1/4+x
3/4+y,1/4-x,3/4-z
1/4+y,3/4-x,1/4-z
3/4-x,1/4+z,3/4+y
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3/4+z,1/4-y,3/4-x
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1/4+z,3/4+y,3/4-x
3/4+z,1/4+y,1/4-x
1/4-y,3/4-x,3/4+z
3/4-y,1/4-x,1/4+z
1/4+x,3/4+z,3/4-y
3/4+x,1/4+z,1/4-y
1/4-z,3/4-y,3/4+x
3/4-z,1/4-y,1/4+x
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
-z,-x,-y
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y,z,x
1/2+y,1/2+z,1/2+x
-x,-y,-z
1/2-x,1/2-y,1/2-z
z,x,y
1/2+z,1/2+x,1/2+y
-y,-z,-x
1/2-y,1/2-z,1/2-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
FeX 0.12500 0.00000 0.25000 0.48000
CaX 0.12500 0.00000 0.25000 0.52000
FeY 0.00000 0.00000 0.00000 1.00000
SiZ 0.37500 0.00000 0.25000 1.00000
O 0.03700 0.05040 0.65640 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007864
