data_global
_amcsd_formula_title 'F6 Pa Rb'
loop_
_publ_author_name
'Burns J'
'Levy H'
'Keller O'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 24 
_journal_year 1968
_journal_page_first 1675
_journal_page_last 1680
_publ_section_title
;
 The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6
 _cod_database_code 1008938
;
_database_code_amcsd 0016802
_chemical_formula_sum 'Rb Pa F6'
_cell_length_a 8.0483
_cell_length_b 12.025
_cell_length_c 5.8608
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 567.213
_exptl_crystal_density_diffrn      5.041
_symmetry_space_group_name_H-M 'C m m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  '1/2+x,-y,z'
  '+x,1/2-y,z'
  '1/2-x,y,-z'
  '-x,1/2+y,-z'
  '-x,y,z'
  '1/2-x,1/2+y,z'
  'x,-y,-z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,-z'
  '+x,1/2+y,-z'
  '1/2-x,-y,z'
  '-x,1/2-y,z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.00000   0.25000   0.45320
Pa1   0.25000   0.25000   0.00000
F1   0.00000   0.42940   0.14590
F2   0.30590   0.37960   0.24760