data_global
_amcsd_formula_title 'Co3 O8 U2'
loop_
_publ_author_name
'Bacmann M'
'Lambert-Andron B'
_journal_name_full 'Physica Status Solidi'
_journal_volume A72 
_journal_year 1982
_journal_page_first 833
_journal_page_last 837
_publ_section_title
;
 Structures cristallines de Co3 U2 O8 a 300 K et 110 K
 _cod_database_code 1008903
;
_database_code_amcsd 0016770
_chemical_formula_sum 'U2 Co3 O8'
_cell_length_a 5.11
_cell_length_b 10.3
_cell_length_c 6.15
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 323.693
_exptl_crystal_density_diffrn      8.012
_symmetry_space_group_name_H-M 'P n n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+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'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1   0.96000   0.26990   0.00000
Co1   0.00000   0.00000   0.26110
Co2   0.00000   0.50000   0.50000
O1   0.21610   0.34370   0.26120
O2   0.28410   0.58180   0.00000
O3   0.18840   0.09810   0.00000