data_global
_amcsd_formula_title 'Fe O4 U'
loop_
_publ_author_name
'Bacmann M'
'Bertaut E'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 90 
_journal_year 1967
_journal_page_first 257
_journal_page_last 258
_publ_section_title
;
 Structure du nouveau compose U Fe O4
 _cod_database_code 1008116
;
_database_code_amcsd 0016058
_chemical_formula_sum 'Fe U O4'
_cell_length_a 4.888
_cell_length_b 11.937
_cell_length_c 5.11
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 298.159
_exptl_crystal_density_diffrn      7.972
_symmetry_space_group_name_H-M 'P b c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1   0.00000   0.44100   0.25000
U1   0.00000   0.16500   0.25000
O1   0.75400   0.44900   0.57500
O2   0.78300   0.30800   0.08300