data_global
_amcsd_formula_title 'Mo2 O12 P3 Rb'
loop_
_publ_author_name
'Leclaire A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 44 
_journal_year 1988
_journal_page_first 226
_journal_page_last 229
_publ_section_title
;
 Small atomic displacements in the molybdenophosphates
 AMo2P3O12 (A = K, Rb, Tl)
 _cod_database_code 1001350
;
_database_code_amcsd 0010064
_chemical_formula_sum 'Mo2 Rb P3 O12'
_cell_length_a 8.8314
_cell_length_b 9.2368
_cell_length_c 12.3051
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1003.775
_exptl_crystal_density_diffrn      3.721
_symmetry_space_group_name_H-M 'P b c m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,1/2+y,z'
  'x,1/2-y,-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.24652   0.02802   0.10087
Rb1  -0.18821   0.16311   0.25000
P1  -0.02482   0.25000   0.00000
P2   0.40860   0.36033   0.12994
O1   0.21299   0.01666   0.25000
O2   0.12278  -0.14951   0.06757
O3   0.30063   0.04952  -0.06219
O4   0.38755   0.19860   0.12234
O5   0.42622  -0.10685   0.11402
O6   0.07001   0.16336   0.08040
O7   0.36130   0.41003   0.25000