data_1001397
_chemical_name_systematic          'Barium lanthanum zinc ruthenate(V)'
_chemical_formula_structural       'Ba La Zn (Ru O6)'
_chemical_formula_sum              'Ba La O6 Ru Zn'
_publ_section_title
;
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A
Comparison with Antiferromagnetic Ba La Zn Ru O~6~
;
loop_
_publ_author_name
  'Battle, P D'
  'Gibb, T C'
  'Jones, C W'
  'Studer, F'
_journal_name_full                 'Journal of Solid State Chemistry'
_journal_coden_ASTM                JSSCBI
_journal_volume                    78
_journal_year                      1989
_journal_page_first                281
_journal_page_last                 293
_cell_length_a                     5.6479(2)
_cell_length_b                     5.6672(2)
_cell_length_c                     7.9859(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90.10(1)
_cell_angle_gamma                  90
_cell_volume                       255.6
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I 1 2/c 1'
_symmetry_Int_Tables_number        15
_symmetry_cell_setting             monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,-y,1/2+z'
  '-x,-y,-z'
  '-x,y,1/2-z'
  '1/2+x,1/2+y,1/2+z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2-y,1/2-z'
  '1/2-x,1/2+y,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ba2+   2.000
  La3+   3.000
  Zn2+   2.000
  Ru5+   5.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ba1   Ba2+   4 e 0. 0.499(1) 0.25 0.5  0 d
  La1   La3+   4 e 0. 0.499(1) 0.25 0.5  0 d
  Zn1   Zn2+   4 a 0. 0. 0. 0.5  0 d
  Ru1   Ru5+   4 a 0. 0. 0. 0.5  0 d
  O1    O2-    4 e 0. 0.043(1) 0.25 1.  0 d
  O2    O2-    8 f 0.260(1) 0.752(2) 0.0190(6) 1.  0 d
_refine_ls_R_factor_all            0.104