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