data_global
_amcsd_formula_title 'Mn O4 U'
loop_
_publ_author_name
'Bacmann M'
'Bertaut E'
_journal_name_full 'Journal de Physique'
_journal_volume 27 
_journal_year 1966
_journal_page_first 726
_journal_page_last 734
_publ_section_title
;
 Parametres Atomiques et Structure Magnetique de Mn U O4
 _cod_database_code 1008158
;
_database_code_amcsd 0016098
_chemical_formula_sum 'Mn U O4'
_cell_length_a 6.647
_cell_length_b 6.984
_cell_length_c 6.75
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 313.353
_exptl_crystal_density_diffrn      7.567
_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
Mn1   0.00000   0.00000   0.50000
U1   0.00000   0.25000   0.02000
O1   0.29300   0.25000   0.02200
O2   0.00000  -0.01400   0.19500