data_global
_amcsd_formula_title 'O3 Ta0.72 W0.28 Y0.24'
loop_
_publ_author_name
'Studer F'
'Montfort Y'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 7 
_journal_year 1973
_journal_page_first 269
_journal_page_last 276
_publ_section_title
;
 Evolution structurale de nouvelles Perovskites lacunaires Yx(Ta3xW1-3x)O3
 _cod_database_code 1001124
;
_database_code_amcsd 0013315
_chemical_formula_sum '(Ta.72 W.28) Y.24 O3'
_cell_length_a 3.833
_cell_length_b 3.833
_cell_length_c 3.833
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 56.314
_exptl_crystal_density_diffrn      7.404
_symmetry_space_group_name_H-M 'P m 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'z,-x,y'
  '-y,z,-x'
  'x,-y,z'
  '-z,x,-y'
  'y,-z,x'
  '-x,y,-z'
  'x,-z,-y'
  '-z,y,x'
  'y,-x,-z'
  '-x,z,y'
  'z,-y,-x'
  '-y,x,z'
  'x,z,y'
  '-z,-y,-x'
  'y,x,z'
  '-x,-z,-y'
  'z,y,x'
  '-y,-x,-z'
  'z,x,-y'
  '-y,-z,x'
  'x,y,-z'
  '-z,-x,y'
  'y,z,-x'
  '-x,-y,z'
  '-z,x,y'
  'y,-z,-x'
  '-x,y,z'
  'z,-x,-y'
  '-y,z,x'
  'x,-y,-z'
  '-x,z,-y'
  'z,-y,x'
  '-y,x,-z'
  'x,-z,y'
  '-z,y,-x'
  'y,-x,z'
  '-x,-z,y'
  'z,y,-x'
  '-y,-x,z'
  'x,z,-y'
  '-z,-y,x'
  'y,x,-z'
  '-z,-x,-y'
  'y,z,x'
  '-x,-y,-z'
  'z,x,y'
  '-y,-z,-x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ta1   0.50000   0.50000   0.50000   0.72000
W1   0.50000   0.50000   0.50000   0.28000
Y1   0.00000   0.00000   0.00000   0.24000
O1   0.00000   0.50000   0.50000   1.00000