data_global
_amcsd_formula_title 'Cs9Mo9Al3P11O59'
loop_
_publ_author_name
'Guesdon A'
'Borel M'
'Leclaire A'
'Grandin A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 114 
_journal_year 1995
_journal_page_first 451
_journal_page_last 458
_publ_section_title
;
 An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9Mo9Al3P11O59
 _cod_database_code 1001641
;
_database_code_amcsd 0013836
_chemical_formula_sum 'Cs9 Mo9 P11 Al3 O59'
_cell_length_a 16.989
_cell_length_b 16.989
_cell_length_c 11.866
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 2965.996
_exptl_crystal_density_diffrn      3.835
_symmetry_space_group_name_H-M 'P 63/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x-y,x,-z'
  '-x+y,-x,z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cs1   0.14693   0.52752   0.45383   1.00000
Cs2   0.02678   0.19754   0.26440   0.50000
Mo1   0.27147   0.44017   0.25000   1.00000
Mo2   0.27908   0.23409   0.36040   1.00000
P1   0.44690   0.41380   0.25000   1.00000
P2   0.37780   0.12800   0.48170   1.00000
P3   0.66667   0.33333   0.71380   0.50000
P4   0.33333   0.66667   0.70570   0.50000
Al1   0.48730   0.15510   0.25000   1.00000
O1   0.16070   0.40630   0.25000   1.00000
O2   0.31690   0.57470   0.25000   1.00000
O3   0.25340   0.31140   0.25000   1.00000
O4   0.28570   0.44600   0.41890   1.00000
O5   0.41240   0.48220   0.25000   1.00000
O6   0.16990   0.14940   0.37590   1.00000
O7   0.27130   0.30250   0.50140   1.00000
O8   0.34020   0.19240   0.47570   1.00000
O9   0.31930   0.17930   0.25000   1.00000
O10   0.41300   0.35430   0.35540   1.00000
O11   0.55090   0.46870   0.25000   1.00000
O12   0.43080   0.13180   0.37770   1.00000
O13   0.66667   0.33333   0.58800   0.50000
O14   0.30550   0.57220   0.75000   1.00000
O15   0.33333   0.66667   0.57900   0.50000