data_global
_amcsd_formula_title 'Ba F6 Ge'
loop_
_publ_author_name
'Hoard J'
'Vincent W'
_journal_name_full 'Journal of the American Chemical Society'
_journal_volume 62 
_journal_year 1940
_journal_page_first 3126
_journal_page_last 3129
_publ_section_title
;
 Structures of Complex Fluorides. Barium Fluorosilicate and Barium
 Fluorogermanate
 _cod_database_code 1010206
;
_database_code_amcsd 0017142
_chemical_formula_sum 'Ge Ba F6'
_cell_length_a 4.83
_cell_length_b 4.83
_cell_length_c 4.83
_cell_angle_alpha 98.02
_cell_angle_beta 98.02
_cell_angle_gamma 98.02
_cell_volume 109.023
_exptl_crystal_density_diffrn      4.934
_symmetry_space_group_name_H-M 'R -3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-z,-y'
  '-z,-x,-y'
  'y,x,z'
  'y,z,x'
  '-z,-y,-x'
  '-x,-y,-z'
  'x,z,y'
  'z,x,y'
  '-y,-x,-z'
  '-y,-z,-x'
  'z,y,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ge1   0.00000   0.00000   0.00000
Ba1   0.50000   0.50000   0.50000
F1  -0.25900  -0.25900   0.08600