#------------------------------------------------------------------------------
#$Date: 2015-10-14 11:07:17 +0300 (Wed, 14 Oct 2015) $
#$Revision: 167960 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/42/8104276.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8104276
loop_
_publ_author_name
'Takeuchi, Y.'
'Haga, N.'
'Umizu, S.'
'Sato, G.'
_publ_section_title
;
 The derivate structure of silicate garnets in Grandite
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              53
_journal_page_last               99
_journal_volume                  158
_journal_year                    1982
_chemical_formula_sum            'Al1.6 Ca3 Fe0.4 O12 Si3'
_chemical_name_systematic        'Ca3 (Al1.6 Fe0.4) (Si O4)3'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   16.78
_cell_length_b                   11.87
_cell_length_c                   16.8
_cell_volume                     3346.200
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Takeuchi_ZEKRDZ_1982_1198.cif
_cod_data_source_block           Al1.6Ca3Fe0.4O12Si3
_cod_original_cell_volume        3346.2
_cod_database_code               8104276
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Al2 Al+3 0.5 0 0 0.8 0.0
Fe2 Fe+3 0.5 0 0 0.2 0.0
O4 O-2 0.443 0.4541 0.0952 1 0.0
Ca2 Ca+2 0.125 0.125 0.125 1 0.0
O2 O-2 0.3489 0.0384 0.3031 1 0.0
Al1 Al+3 0 0 0 0.8 0.0
Si2 Si+4 0.125 0.37537 0.125 1 0.0
O3 O-2 0.042 0.6516 0.0039 1 0.0
Ca3 Ca+2 0.375 0.375 0.375 1 0.0
O6 O-2 0.2537 0.8478 0.2922 1 0.0
Si1 Si+4 0.31258 -0.00037 0.06242 1 0.0
O1 O-2 0.345 0.0458 -0.3067 1 0.0
O5 O-2 0.053 0.4622 0.0986 1 0.0
Ca1 Ca+2 0.18755 -0.00016 -0.06255 1 0.0
Fe1 Fe+3 0 0 0 0.2 0.0
