data_global
_amcsd_formula_title 'Mo O7 P2 Rb'
loop_
_publ_author_name
'Riou D'
'Leclaire A'
'Grandin A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 45 
_journal_year 1989
_journal_page_first 989
_journal_page_last 991
_publ_section_title
;
 Structure of a diphosphate of trivalent molybdenum Rb Mo P2 O7
 _cod_database_code 1001391
;
_database_code_amcsd 0010078
_chemical_formula_sum 'Mo Rb P2 O7'
_cell_length_a 7.5237
_cell_length_b 10.3537
_cell_length_c 8.3998
_cell_angle_alpha 90
_cell_angle_beta 105.8320
_cell_angle_gamma 90
_cell_volume 629.507
_exptl_crystal_density_diffrn      3.749
_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
Mo1   0.23554   0.60004   0.75928
Rb1   0.18674   0.31780   0.05344
P1   0.43750   0.63580   0.19040
P2   0.13090   0.90150   0.82720
O1   0.33250   0.56450   0.31020
O2   0.08100   0.73260   0.25460
O3   0.63120   0.57960   0.23610
O4   0.13780   0.59140   0.50500
O5   0.32420   0.60470   0.01820
O6   0.00170   0.49960   0.22220
O7   0.44910   0.77860   0.23500