data_global
_amcsd_formula_title 'Mo Na O7 P2'
loop_
_publ_author_name
'Leclaire A'
'Borel M'
'Grandin A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 76 
_journal_year 1988
_journal_page_first 131
_journal_page_last 135
_publ_section_title
;
 A Mo(III) Phosphate with a Cage Structure: Na Mo P2 O7
 _cod_database_code 1001369
;
_database_code_amcsd 0013622
_chemical_formula_sum 'Mo P2 Na O7'
_cell_length_a 7.4195
_cell_length_b 8.1084
_cell_length_c 9.7598
_cell_angle_alpha 90
_cell_angle_beta 111.868
_cell_angle_gamma 90
_cell_volume 544.903
_exptl_crystal_density_diffrn      3.570
_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   0.25843   0.00547   0.24845
P1   0.07446   0.25293   0.45875
P2  -0.32763   0.21689   0.45738
Na1   0.28421   0.48235   0.28787
O1   0.53989   0.08981   0.35713
O2   0.30868  -0.20968   0.38279
O3   0.17033   0.12870   0.39527
O4  -0.02348  -0.08760   0.13034
O5   0.19160   0.22060   0.12102
O6   0.37151  -0.10667   0.09997
O7  -0.12504   0.16453   0.44471