#------------------------------------------------------------------------------
#$Date: 2012-02-28 12:14:52 +0000 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008926.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_1008926
_chemical_name_systematic          'Lithium gadolinium oxide'
_chemical_formula_structural       'Li Gd O2'
_chemical_formula_sum              'Gd Li O2'
_publ_section_title
;
Une nouvelle classe de composes Li T O2 (T = Sm, Eu, Gd)
;
loop_
_publ_author_name
  'Gondrand, M'
  'Bertaut, E F'
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie
(72,1949-100,1977)
;
_journal_coden_ASTM                BUFCAE
_journal_volume                    86
_journal_year                      1963
_journal_page_first                301
_journal_page_last                 302
_cell_length_a                     5.326
_cell_length_b                     11.34
_cell_length_c                     3.448
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       208.2
_cell_formula_units_Z              4
_exptl_crystal_density_meas        6.25
_symmetry_space_group_name_H-M     'P b n m'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,-z'
  '-x,-y,-z'
  '1/2+x,1/2-y,1/2+z'
  'x,y,1/2-z'
  '1/2-x,1/2+y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Gd3+   3.000
  Li1+   1.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Gd1   Gd3+   4 c 0.05 0.137 0.25 1.  0 d
  Li1   Li1+   4 c -1. -1. -1. 1.  0 dum
  O1    O2-    4 c -1. -1. -1. 2.  0 dum
_cod_database_code 1008926