data_global
_amcsd_formula_title 'La3.5 O13 Ru4'
loop_
_publ_author_name
'Abraham F'
'Trehoux J'
'Thomas D'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 32 
_journal_year 1980
_journal_page_first 151
_journal_page_last 160
_publ_section_title
;
 La3.5 Ru4 O13: Un Nouveau Compose a Feuillets de Type Perovskite
 _cod_database_code 1004049
;
_database_code_amcsd 0013381
_chemical_formula_sum 'La3.5 Ru4 O13'
_cell_length_a 11.994
_cell_length_b 5.609
_cell_length_c 3.856
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 259.410
_exptl_crystal_density_diffrn      7.031
_symmetry_space_group_name_H-M 'P m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,z'
  '-x,y,-z'
  '-x,y,z'
  'x,-y,-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
_atom_site_occupancy
La1   0.00000   0.50000   0.45700   0.50000
La2   0.27702   0.00000   0.50000   1.00000
La3   0.50000   0.50000   0.00000   0.50000
Ru1   0.00000   0.00000   0.00000   1.00000
Ru2   0.22565   0.50000   0.00000   1.00000
Ru3   0.50000   0.25633   0.00000   0.50000
O1   0.33662   0.24239   0.00000   1.00000
O2   0.50000   0.00000   0.36725   0.50000
O3   0.50000   0.50000   0.35870   0.50000
O4   0.05577   0.00000   0.50000   0.50000
O5   0.21694   0.43305   0.50000   0.50000
O6   0.08934   0.29631   0.06108   0.25000
O7   0.12843   0.20483   0.12919   0.25000