data_1008938
_chemical_name_systematic          'Rubidium hexafluoroprotactinate'
_chemical_formula_structural       'Rb Pa F6'
_chemical_formula_sum              'F6 Pa Rb'
_publ_section_title
;
The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6
;
loop_
_publ_author_name
  'Burns, J H'
  'Levy, H A'
  'Keller, O L'
_journal_name_full                 'Acta Crystallographica B (24,1968-38,1982)'
_journal_coden_ASTM                ACBCAR
_journal_volume                    24
_journal_year                      1968
_journal_page_first                1675
_journal_page_last                 1680
_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                       567.2
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'C m m a'
_symmetry_Int_Tables_number        67
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,-y,-z'
  '1/2-x,y,-z'
  '1/2-x,-y,z'
  '-x,-y,-z'
  '-x,y,z'
  '1/2+x,-y,z'
  '1/2+x,y,-z'
  '1/2+x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '-x,1/2+y,-z'
  '-x,1/2-y,z'
  '1/2-x,1/2-y,-z'
  '1/2-x,1/2+y,z'
  'x,1/2-y,z'
  'x,1/2+y,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Rb1+   1.000
  Pa5+   5.000
  F1-   -1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Rb1   Rb1+   4 g 0. 0.25 0.4532(6) 1.  0 d
  Pa1   Pa5+   4 e 0.25 0.25 0. 1.  0 d
  F1    F1-    8 m 0. 0.4294(16) 0.1459(25) 1.  0 d
  F2    F1-   16 o 0.3059(17) 0.3796(11) 0.2476(24) 1.  0 d
_refine_ls_R_factor_all            0.048