data_global
_chemical_name_mineral 'Perovskite niobian'
loop_
_publ_author_name
'Barth T'
_journal_name_full 'Norsk Geologisk Tidsskrift'
_journal_volume 8 
_journal_year 1925
_journal_page_first 201
_journal_page_last 216
_publ_section_title
;
 Die Kristallstruktur von Perowskit und verwandter Verbindungen
 _cod_database_code 1011212
;
_database_code_amcsd 0018081
_chemical_formula_sum '(Ca.7 Na.3) (Ti.7 Nb.3) O3'
_cell_length_a 3.825
_cell_length_b 3.825
_cell_length_c 3.825
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 55.962
_exptl_crystal_density_diffrn      4.283
_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
Ca1   0.00000   0.00000   0.00000   0.70000
Na1   0.00000   0.00000   0.00000   0.30000
Ti1   0.50000   0.50000   0.50000   0.70000
Nb1   0.50000   0.50000   0.50000   0.30000
O   0.50000   0.50000   0.00000   1.00000