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#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101364.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_2101364
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            'Fe5 O12 Y3'
_chemical_formula_weight         737.94
_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                   12.3750(10)
_cell_length_b                   12.3750(10)
_cell_length_c                   12.3750(10)
_cell_volume                     1895.3(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    26.42
_exptl_crystal_density_diffrn    5.17
_exptl_crystal_F_000             2744
_[local]_cod_data_source_file    oh0041.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O -.0269(4) .0570(4) .1501(4)
Y 0.125 .0 .25
Fe .375 .0 .25
Fe1 .0 .0 .0
_cod_database_code 2101364