#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/81/1008132.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_1008132
_chemical_name_systematic          'Cobalt uranate'
_chemical_formula_structural       'Co U O4'
_chemical_formula_sum              'Co O4 U'
_publ_section_title
;
Etude des uranates de cobalt et de manganese
;
loop_
_publ_author_name
  'Bertaut, E F'
  'Delapalme, A'
  'Forrat, F'
  'Pauthenet, R'
_journal_name_full                 'Journal de Physique et du Radium'
_journal_coden_ASTM                JPRAAJ
_journal_volume                    23
_journal_year                      1962
_journal_page_first                477
_journal_page_last                 485
_cell_length_a                     6.497
_cell_length_b                     6.952
_cell_length_c                     6.497
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       293.5
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'I m m a'
_symmetry_Int_Tables_number        74
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,-y,-z'
  'x,1/2+y,-z'
  'x,1/2-y,z'
  '-x,-y,-z'
  '-x,y,z'
  '-x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2+x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2+x,-y,1/2+z'
  '1/2-x,1/2-y,1/2-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2-x,-y,1/2+z'
  '1/2-x,y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Co2+   2.000
  U6+    6.000
  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
  Co1   Co2+   4 b 0. 0. 0.5 1.  0 d
  U1    U6+    4 c 0. 0.25 0.025(1) 1.  0 d
  O1    O2-    8 i 0.296(1) 0.25 0.033(1) 1.  0 d
  O2    O2-    8 h 0. -0.016(1) 0.201(1) 1.  0 d
_refine_ls_R_factor_all            0.078
_cod_database_code 1008132