data_global
_amcsd_formula_title 'La3 O11 Ru3'
loop_
_publ_author_name
'Abraham F'
'Trehoux J'
'Thomas D'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 13 
_journal_year 1978
_journal_page_first 805
_journal_page_last 810
_publ_section_title
;
 La liaison metal-metal dans les clusters M12 O36: II-Preparation et
 etude structurelle de la phase La3 Ru3 O11
 _cod_database_code 1004063
;
_database_code_amcsd 0014268
_chemical_formula_sum 'La3 Ru3 O11'
_cell_length_a 9.466
_cell_length_b 9.466
_cell_length_c 9.466
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 848.202
_exptl_crystal_density_diffrn      7.016
_symmetry_space_group_name_H-M 'P n 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+z,1/2+x,-y'
  '1/2+z,-x,1/2+y'
  '-z,1/2+x,1/2+y'
  '-z,-x,-y'
  'y,1/2-z,1/2-x'
  '1/2-y,1/2-z,x'
  '1/2-y,z,1/2-x'
  'y,z,x'
  '1/2+x,-y,1/2+z'
  '-x,1/2+y,1/2+z'
  '1/2+x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-z,1/2-x,y'
  '1/2-z,x,1/2-y'
  'z,1/2-x,1/2-y'
  'z,x,y'
  '-y,1/2+z,1/2+x'
  '1/2+y,1/2+z,-x'
  '1/2+y,-z,1/2+x'
  '-y,-z,-x'
  '1/2-x,y,1/2-z'
  'x,1/2-y,1/2-z'
  '1/2-x,1/2-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
La1   0.00000   0.00000   0.00000
La2   0.38707   0.38707   0.38707
Ru1   0.40831   0.75000   0.25000
O1   0.61933   0.25000   0.25000
O2   0.14430   0.14430   0.14430
O3   0.58466   0.25383   0.53985