#------------------------------------------------------------------------------ #$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $ #$Revision: 326 $ #$URL: svn://www.crystallography.net/cod/cif/2/2101367.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_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-x~Ga~x~O~12~ (0 \/leq x \/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 'Fe3.0 Ga2.0 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 1880.1(4) _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 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