data_global
_amcsd_formula_title 'Ba2 Fe0.667 Mg0.5 O6 U0.833'
loop_
_publ_author_name
'Padel L'
'Poix P'
'Michel A'
_journal_name_full 'Revue de Chimie Minerale'
_journal_volume 9 
_journal_year 1972
_journal_page_first 337
_journal_page_last 350
_publ_section_title
;
 Preparation et etude cristallographique du systeme Ba2 Mg U O6 -
 Ba2 Fe1.333 U.667 O6
 _cod_database_code 1001134
;
_database_code_amcsd 0015372
_chemical_formula_sum 'Ba2 Mg.5 Fe.667 U.833 O6'
_cell_length_a 8.328
_cell_length_b 8.328
_cell_length_c 8.328
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 577.593
_exptl_crystal_density_diffrn      7.111
_symmetry_space_group_name_H-M 'P a 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+z,x,1/2-y'
  'z,1/2-x,1/2+y'
  '1/2-z,1/2+x,y'
  '-z,-x,-y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  'x,1/2-y,1/2+z'
  '1/2-x,1/2+y,z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2-y,1/2+z,x'
  '1/2+y,z,1/2-x'
  'y,1/2-z,1/2+x'
  '-y,-z,-x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba1   0.25900   0.25900   0.25900   1.00000
Mg1   0.00000   0.00000   0.00000   0.50000
Fe1   0.00000   0.00000   0.00000   0.50000
Fe2   0.50000   0.50000   0.50000   0.16700
U1   0.50000   0.50000   0.50000   0.83300
O1   0.25000   0.00000   0.00000   1.00000