data_global
_amcsd_formula_title 'Cs H Mo O9 P2'
loop_
_publ_author_name
'Averbuch-Pouchot M'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 79 
_journal_year 1989
_journal_page_first 296
_journal_page_last 299
_publ_section_title
;
 Synthesis and Crystal Structure of Cs H Mo O2 (P2 O7)
 _cod_database_code 1008436
;
_database_code_amcsd 0016342
_chemical_formula_sum 'Mo Cs P2 O9 H'
_cell_length_a 9.670
_cell_length_b 14.231
_cell_length_c 6.265
_cell_angle_alpha 90
_cell_angle_beta 100.10
_cell_angle_gamma 90
_cell_volume 848.790
_exptl_crystal_density_diffrn      3.410
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.71584   0.46363   0.29654
Cs1   0.82720   0.17081   0.18713
P1   0.51790   0.12887   0.60310
P2   0.28471   0.08906   0.81370
O1   0.92640   0.40520   0.40030
O2   0.16620   0.40610   0.64860
O3   0.51510   0.23740   0.59940
O4   0.94920   0.40220   0.80650
O5   0.72090   0.47040   0.61630
O6   0.72520   0.31550   0.82320
O7   0.28040   0.02730   0.01130
O8   0.15280   0.14790   0.26100
O9   0.43110   0.47080   0.76700
H1   0.07000   0.23500   0.69000