#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1008147.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_1008147
_chemical_name_systematic          'Pentairon(III) trigadolinium oxide'
_chemical_formula_structural       'Fe5 Gd3 O12'
_chemical_formula_sum              'Fe5 Gd3 O12'
_publ_section_title
;
Structure des ferrites ferrimagnetiques des terres rares.
;
loop_
_publ_author_name
  'Bertaut, F'
  'Forrat, F'
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences
(1884 - 1965)
;
_journal_coden_ASTM                COREAF
_journal_volume                    242
_journal_year                      1956
_journal_page_first                382
_journal_page_last                 383
_cell_length_a                     12.44
_cell_length_b                     12.44
_cell_length_c                     12.44
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       1925.1
_cell_formula_units_Z              8
_symmetry_space_group_name_H-M     'I a -3 d'
_symmetry_Int_Tables_number        230
_symmetry_cell_setting             cubic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,-z'
  '-x,1/2+y,1/2-z'
  '1/2-x,-y,1/2+z'
  'y,z,x'
  '1/2-y,-z,1/2+x'
  '1/2+y,1/2-z,-x'
  '-y,1/2+z,1/2-x'
  'z,x,y'
  '-z,1/2+x,1/2-y'
  '1/2-z,-x,1/2+y'
  '1/2+z,1/2-x,-y'
  '-x,-y,-z'
  '1/2-x,1/2+y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,y,1/2-z'
  '-y,-z,-x'
  '1/2+y,z,1/2-x'
  '1/2-y,1/2+z,x'
  'y,1/2-z,1/2+x'
  '-z,-x,-y'
  'z,1/2-x,1/2+y'
  '1/2+z,x,1/2-y'
  '1/2-z,1/2+x,y'
  '1/4+x,1/4+z,1/4+y'
  '3/4+x,1/4-z,3/4-y'
  '1/4-x,3/4-z,3/4+y'
  '3/4-x,3/4+z,1/4-y'
  '1/4+y,1/4+x,1/4+z'
  '3/4-y,3/4+x,1/4-z'
  '3/4+y,1/4-x,3/4-z'
  '1/4-y,3/4-x,3/4+z'
  '1/4+z,1/4+y,1/4+x'
  '1/4-z,3/4-y,3/4+x'
  '3/4-z,3/4+y,1/4-x'
  '3/4+z,1/4-y,3/4-x'
  '1/4-x,1/4-z,1/4-y'
  '3/4-x,1/4+z,3/4+y'
  '1/4+x,3/4+z,3/4-y'
  '3/4+x,3/4-z,1/4+y'
  '1/4-y,1/4-x,1/4-z'
  '3/4+y,3/4-x,1/4+z'
  '3/4-y,1/4+x,3/4+z'
  '1/4+y,3/4+x,3/4-z'
  '1/4-z,1/4-y,1/4-x'
  '1/4+z,3/4+y,3/4-x'
  '3/4+z,3/4-y,1/4+x'
  '3/4-z,1/4+y,3/4+x'
  '1/2+x,1/2+y,1/2+z'
  'x,-y,1/2-z'
  '1/2-x,y,-z'
  '-x,1/2-y,z'
  '1/2+y,1/2+z,1/2+x'
  '-y,1/2-z,x'
  'y,-z,1/2-x'
  '1/2-y,z,-x'
  '1/2+z,1/2+x,1/2+y'
  '1/2-z,x,-y'
  '-z,1/2-x,y'
  'z,-x,1/2-y'
  '1/2-x,1/2-y,1/2-z'
  '-x,y,1/2+z'
  '1/2+x,-y,z'
  'x,1/2+y,-z'
  '1/2-y,1/2-z,1/2-x'
  'y,1/2+z,-x'
  '-y,z,1/2+x'
  '1/2+y,-z,x'
  '1/2-z,1/2-x,1/2-y'
  '1/2+z,-x,y'
  'z,1/2+x,-y'
  '-z,x,1/2+y'
  '3/4+x,3/4+z,3/4+y'
  '1/4+x,3/4-z,1/4-y'
  '3/4-x,1/4-z,1/4+y'
  '1/4-x,1/4+z,3/4-y'
  '3/4+y,3/4+x,3/4+z'
  '1/4-y,1/4+x,3/4-z'
  '1/4+y,3/4-x,1/4-z'
  '3/4-y,1/4-x,1/4+z'
  '3/4+z,3/4+y,3/4+x'
  '3/4-z,1/4-y,1/4+x'
  '1/4-z,1/4+y,3/4-x'
  '1/4+z,3/4-y,1/4-x'
  '3/4-x,3/4-z,3/4-y'
  '1/4-x,3/4+z,1/4+y'
  '3/4+x,1/4+z,1/4-y'
  '1/4+x,1/4-z,3/4+y'
  '3/4-y,3/4-x,3/4-z'
  '1/4+y,1/4-x,3/4+z'
  '1/4-y,3/4+x,1/4+z'
  '3/4+y,1/4+x,1/4-z'
  '3/4-z,3/4-y,3/4-x'
  '3/4+z,1/4+y,1/4-x'
  '1/4+z,1/4-y,3/4+x'
  '1/4-z,3/4+y,1/4+x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Fe3+   3.000
  Gd3+   3.000
  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
  Fe1   Fe3+  16 a 0. 0. 0. 1.  0 d
  Fe2   Fe3+  24 d 0.375 0. 0.25 1.  0 d
  Gd1   Gd3+  24 c 0.125 0. 0.25 1.  0 d
  O1    O2-   96 h 0.142 -0.038 0.052 1.  0 d