data_global
_amcsd_formula_title 'Rb2P8W16O64'
loop_
_publ_author_name
'Giroult J'
'Goreaux M'
'Labbe P'
'Raveau B'
_journal_name_full 'Revue de Chimie Minerale'
_journal_volume 20 
_journal_year 1983
_journal_page_first 829
_journal_page_last 836
_publ_section_title
;
 Les bronzes de tungstene pyrophosphates Rbx P4 O8 (W O3)2m:
 etude structural du compose le plus riche en phosphore (Rb2P8W16O64)
 _cod_database_code 1001333
;
_database_code_amcsd 0015395
_chemical_formula_sum 'Rb W8 O32'
_cell_length_a 10.181
_cell_length_b 7.519
_cell_length_c 17.156
_cell_angle_alpha 90
_cell_angle_beta 113.32
_cell_angle_gamma 90
_cell_volume 1206.021
_exptl_crystal_density_diffrn      5.695
_symmetry_space_group_name_H-M 'A 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  '-x,y,-z'
  '-x,1/2+y,1/2-z'
  'x,-y,z'
  'x,1/2-y,1/2+z'
  '-x,-y,-z'
  '-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.00000   0.50000   0.00000
W1   0.41000   0.25000   0.13104
W2   0.24283   0.25000   0.39220
O1   0.21600   0.22300   0.13600
O2   0.50000   0.25000   0.25000
O3   0.30600   0.25000   0.00600
O4   0.58300   0.25000   0.11500
O5   0.14700   0.28000   0.26200
O6   0.03900   0.25000   0.38500
O7   0.15500   0.00000   0.19300
O8   0.38900   0.00000   0.12500
O9   0.41300   0.50000   0.13300
O10   0.25400   0.50000   0.39800
O11   0.20900   0.00000   0.37500