data_global
_amcsd_formula_title 'CsMo2O3(PO4)2'
loop_
_publ_author_name
'Hoareau T'
'Leclaire A'
'Borel M'
'Grandin A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 116 
_journal_year 1995
_journal_page_first 87
_journal_page_last 91
_publ_section_title
;
 A mixed valent molybdenum monophosphate with a layer structure: CsMo2O3(PO4)2
 _cod_database_code 1001655
;
_database_code_amcsd 0013861
_chemical_formula_sum 'Cs Mo2 P2 O11'
_cell_length_a 10.047
_cell_length_b 8.655
_cell_length_c 11.597
_cell_angle_alpha 90
_cell_angle_beta 104.27
_cell_angle_gamma 90
_cell_volume 977.322
_exptl_crystal_density_diffrn      3.824
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.09345   0.23620   0.07226
Mo1   0.38233   0.25570   0.38781
Mo2   0.80420   0.22400   0.27332
P1   0.47520   0.08100   0.16460
P2   0.70770   0.08630   0.51210
O1   0.23600   0.34600   0.32250
O2   0.38800   0.12000   0.25090
O3   0.50430   0.40500   0.33130
O4   0.28610   0.08300   0.45040
O5   0.39700   0.36900   0.54350
O6   0.56590   0.15000   0.47410
O7   0.95300   0.13400   0.27520
O8   0.84600   0.38700   0.35800
O9   0.61570   0.15800   0.20010
O10   0.79660   0.31800   0.11610
O11   0.78470   0.09400   0.41200