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#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/83/2008330.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_2008330
_journal_name_full 'Acta Crystallographica Section C'
_journal_year  1999
_journal_volume 55
_journal_page_first  479
_journal_page_last  481
_journal_coeditor_code BR1230
_publ_section_title
;
Gd~3~GaO~6~ by X-ray powder diffraction
;
loop_
_publ_author_name
  'Yamane, Hisanori'
  'Sakamoto, Takashi'
  'Kubota, Shun-ichi'
  'Shimada, Masahiko'
_chemical_name_common  'gadolinium gallium oxide'
_chemical_formula_sum            'Ga Gd3 O6'
_[local]_cod_chemical_formula_sum_orig 'Gd3 Ga O6'
_chemical_formula_structural  'Gd~3~(GaO~4~)O~2~'
_chemical_formula_iupac  'Gd3 Ga O6'
_chemical_formula_weight  637.47
_symmetry_cell_setting  'orthorhombic'
_symmetry_space_group_name_H-M  'C m c 21'
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
  '-x, -y, z+1/2'
  'x, -y, z+1/2'
  '-x, y, z'
  'x+1/2, y+1/2, z'
  '-x+1/2, -y+1/2, z+1/2'
  'x+1/2, -y+1/2, z+1/2'
  '-x+1/2, y+1/2, z'
_cell_length_a  8.99280(10)
_cell_length_b  11.2809(2)
_cell_length_c  5.48116(9)
_cell_angle_alpha  90.0
_cell_angle_beta  90.0
_cell_angle_gamma  90.0
_cell_volume  556.05(2)
_cell_formula_units_Z  4
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  7.615
_diffrn_ambient_temperature  293(2)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
  Gd1 0.19320(14) 0.10615(14) 0.44679(9) 0.0008(4) 1.0
  Gd2 0 0.3958(2) 0.4029(9) 0.0008 1.0
  Ga 0 0.1947(4) 0 0.0003(13) 1.0
  O1 0.155(2) 0.2512(14) 0.183(3) 0.004(3) 1.0
  O2 0.338(2) 0.013(2) 0.219(5) 0.004 1.0
  O3 0 0.049(2) 0.167(5) 0.004 1.0
  O4 0 0.202(2) 0.661(4) 0.004 1.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
  Gd1 O2 . . 2.08(2) yes
  Gd1 O1 . . 2.21(2) yes
  Gd1 O4 . . 2.36(2) yes
  Gd1 O2 . 3_555 2.39(2) yes
  Gd1 O3 . . 2.41(2) yes
  Gd1 O1 . 6_555 2.48(2) yes
  Gd1 O3 . 2_555 2.74(2) yes
  Gd2 O2 . 8_555 2.21(2) yes
  Gd2 O2 . 5_455 2.21(2) yes
  Gd2 O1 . . 2.46(2) yes
  Gd2 O1 . 4_555 2.46(2) yes
  Gd2 O2 . 6_555 2.49(2) yes
  Gd2 O2 . 7_455 2.49(2) yes
  Gd2 O4 . . 2.60(2) yes
  Ga O1 . . 1.83(2) yes
  Ga O1 . 4_555 1.83(2) yes
  Ga O4 . 1_554 1.86(2) yes
  Ga O3 . . 1.89(2) yes
_cod_database_code 2008330