data_global
_amcsd_formula_title 'Ba0.84 Nb8 O34 P5 Rb3'
loop_
_publ_author_name
'Gueho C'
'Borel M'
'Grandin A'
'Leclaire A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 48 
_journal_year 1992
_journal_page_first 2066
_journal_page_last 2067
_publ_section_title
;
 Structure of Ba0.84Rb3Nb8P5O34
 _cod_database_code 1001535
;
_database_code_amcsd 0010278
_chemical_formula_sum 'Ba.84 Rb3 Nb8 P5 O34'
_cell_length_a 10.6604
_cell_length_b 10.6604
_cell_length_c 6.4434
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 732.255
_exptl_crystal_density_diffrn      4.113
_symmetry_space_group_name_H-M 'P -4 m 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  'y,-x,-z'
  'x,-y,z'
  '-x,-y,z'
  '-y,-x,-z'
  '-y,x,-z'
  '-x,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba1   0.50000   0.50000   0.50000   0.84000
Rb1   0.00000   0.00000   0.50000   1.00000
Rb2   0.00000   0.50000   0.29120   1.00000
Nb1   0.50000   0.18040   0.19910   1.00000
Nb2   0.17662   0.17662   0.00000   1.00000
P1   0.50000   0.50000   0.00000   1.00000
P2   0.24230   0.24230   0.50000   1.00000
O1   0.50000   0.00000   0.25600   1.00000
O2   0.36580   0.17460   0.02500   1.00000
O3   0.38110   0.22110   0.45100   1.00000
O4   0.50000   0.38400   0.14300   1.00000
O5   0.17800   0.00000   0.03200   1.00000
O6   0.16110   0.20170   0.31300   1.00000