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#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101367.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2101367
loop_
_publ_author_name
'Nakatsuka, A.'
'Yoshiasa, A.'
'Takeno, S.'
_publ_section_title
;
 Site preference of cations and structural variation in
 Y~3~Fe~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {\/leq} <i>x</i> {\/leq} 5)
 solid solutions with garnet structure
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              737
_journal_page_last               745
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'Fe3 Ga2 O12 Y3'
_chemical_formula_weight         765.684
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 4bd 2ab 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.3420(10)
_cell_length_b                   12.3420(10)
_cell_length_c                   12.3420(10)
_cell_volume                     1880.0(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    29.51
_exptl_crystal_density_diffrn    5.41
_exptl_crystal_F_000             2824
_[local]_cod_data_source_file    oh0041.cif
_[local]_cod_data_source_block   oh0041d
_[local]_cod_chemical_formula_sum_orig 'Fe3.0 Ga2.0 O12 Y3'
_cod_original_cell_volume        1880.1(4)
_cod_database_code               2101367
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Y .125 .0 .25
O -.0277(4) .0563(4) .1514(4)
Fe .375 .0 .25
Ga .375 .0 .25
Fe1 .0 .0 .0
Ga1 .0 .0 .0