data_global
_amcsd_formula_title 'Co O4 U'
loop_
_publ_author_name
'Bertaut E'
'Delapalme A'
'Forrat F'
'Pauthenet R'
_journal_name_full 'Journal de Physique et du Radium'
_journal_volume 23 
_journal_year 1962
_journal_page_first 477
_journal_page_last 485
_publ_section_title
;
 Etude des uranates de cobalt et de manganese
 _cod_database_code 1008132
;
_database_code_amcsd 0016074
_chemical_formula_sum 'Co U O4'
_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 293.451
_exptl_crystal_density_diffrn      8.170
_symmetry_space_group_name_H-M 'I m m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,-y,1/2+z'
  '-x,1/2+y,-z'
  '1/2-x,+y,1/2-z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  'x,1/2+y,-z'
  '1/2+x,+y,1/2-z'
  '-x,1/2-y,z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1   0.00000   0.00000   0.50000
U1   0.00000   0.25000   0.02500
O1   0.29600   0.25000   0.03300
O2   0.00000  -0.01600   0.20100