data_global
_amcsd_formula_title 'LiNbWO6'
loop_
_publ_author_name
'Fourquet J'
'Le Bail A'
'Gillet P'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 23 
_journal_year 1988
_journal_page_first 1163
_journal_page_last 1170
_publ_section_title
;
 LiNbWO6: Crystal structure of its two allotropic forms
 _cod_database_code 1000070
;
_database_code_amcsd 0014336
_chemical_formula_sum 'Li.5 (Nb.5 W.5) O3'
_cell_length_a 5.1562
_cell_length_b 5.1562
_cell_length_c 13.664
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 314.607
_exptl_crystal_density_diffrn      6.012
_symmetry_space_group_name_H-M 'R 3 c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,1/2+z'
  '2/3+x,1/3+x-y,5/6+z'
  '1/3+x,2/3+x-y,1/6+z'
  '-y,-x,1/2+z'
  '2/3-y,1/3-x,5/6+z'
  '1/3-y,2/3-x,1/6+z'
  '-x+y,y,1/2+z'
  '2/3-x+y,1/3+y,5/6+z'
  '1/3-x+y,2/3+y,1/6+z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li   0.00000   0.00000   0.28700   0.50000
Nb   0.00000   0.00000   0.00000   0.50000
W   0.00000   0.00000   0.00000   0.50000
O   0.03000   0.29500   0.09000   1.00000