data_global
_amcsd_formula_title 'B F4 Rb'
loop_
_publ_author_name
'Hoard J'
'Blair V'
_journal_name_full 'Journal of the American Chemical Society'
_journal_volume 57 
_journal_year 1935
_journal_page_first 1985
_journal_page_last 1988
_publ_section_title
;
 The Crystal Structures of Rubidium and Ammonium Fluoborates
 _cod_database_code 1010094
;
_database_code_amcsd 0017027
_chemical_formula_sum 'Rb B F4'
_cell_length_a 9.07
_cell_length_b 5.6
_cell_length_c 7.23
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 367.226
_exptl_crystal_density_diffrn      3.116
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.31500   0.25000   0.33500
B1   0.93200   0.25000   0.69600
F1   0.06900   0.25000   0.59700
F2   0.81300   0.25000   0.56700
F3   0.92300   0.04300   0.81000