data_global
_amcsd_formula_title 'Na2HAsO4*7H2O'
loop_
_publ_author_name
'Baur W H'
'Khan A A'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 26 
_journal_year 1970
_journal_page_first 1584
_journal_page_last 1596
_publ_section_title
;
 On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium
 hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate
;
_database_code_amcsd 0009378
_chemical_formula_sum 'Na2 As O11 H15'
_cell_length_a 9.401
_cell_length_b 11.025
_cell_length_c 10.674
_cell_angle_alpha 90
_cell_angle_beta 95.50
_cell_angle_gamma 90
_cell_volume 1101.224
_exptl_crystal_density_diffrn      1.882
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Na1   0.14610   0.10150   0.47820
Na2   0.63580   0.10400   0.97960
As   0.10250   0.26560   0.89620
O1   0.26570   0.25420   0.85170
O2   0.09760   0.24710   0.05100
O3   0.98310   0.17880   0.81370
O-h4   0.55890   0.08490   0.36260
Ow5   0.48130   0.25500   0.05590
Ow6   0.80730   0.24980   0.09370
Ow7   0.19590   0.24980   0.31530
Ow8   0.93020   0.02330   0.35180
Ow9   0.30170   0.98440   0.36540
Ow10   0.41340   0.03690   0.86280
Ow11   0.18140   0.00610   0.11250
H1   0.46500   0.04800   0.36400
H2   0.38600   0.25800   0.01300
H3   0.47700   0.27000   0.14500
H4   0.80800   0.24800   0.18500
H5   0.90500   0.24900   0.07100
H6   0.13200   0.23600   0.23900
H7   0.29000   0.27100   0.29300
H8   0.87000   0.09100   0.32400
H9   0.94300   0.97100   0.28100
H10   0.32900   0.90500   0.39800
H11   0.25700   0.97600   0.28000
H12   0.35700   0.11000   0.84700
H13   0.41900   0.99400   0.78400
H14   0.17700   0.08800   0.07800
H15   0.08500   0.97800   0.12200
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Na1 0.03545 0.03036 0.03923 -0.00125 0.00756 0.00000
Na2 0.03292 0.03036 0.03546 -0.00251 0.00504 0.00249
As 0.01770 0.02149 0.01899 0.00125 0.00126 0.00125
O1 0.02023 0.03288 0.03288 0.00125 -0.00630 -0.00380
O2 0.02910 0.03670 0.02025 -0.00125 -0.00504 0.00125
O3 0.02404 0.03418 0.02911 -0.01139 -0.00126 -0.00380
O-h4 0.03926 0.02654 0.03414 -0.00251 0.00756 -0.00760
Ow5 0.02910 0.03923 0.03672 0.00000 -0.00126 0.00125
Ow6 0.03292 0.04939 0.02785 0.00251 0.00378 -0.00125
Ow7 0.03163 0.03288 0.02025 0.00125 0.01264 0.00125
Ow8 0.03292 0.04175 0.03672 0.00883 0.00126 -0.00125
Ow9 0.02910 0.02278 0.03546 0.00125 0.00886 0.00125
Ow10 0.04432 0.03418 0.03414 0.00251 -0.00504 0.00249
Ow11 0.03039 0.03799 0.03797 0.00502 0.01012 0.00504