data_global
_amcsd_formula_title 'Na2In2[PO3(OH)]4*H2O'
loop_
_publ_author_name
'Mi J X'
'Huang Y X'
'Mao S Y'
'Huang X D'
'Wei Z B'
'Huang Z L'
'Zhao J T'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 157 
_journal_year 2001
_journal_page_first 213
_journal_page_last 219
_publ_section_title
;
 Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type
;
_database_code_amcsd 0013995
_chemical_formula_sum 'Na2 In2 P4 O17 H6'
_cell_length_a 9.30131
_cell_length_b 9.4976
_cell_length_c 9.2685
_cell_angle_alpha 98.710
_cell_angle_beta 98.953
_cell_angle_gamma 60.228
_cell_volume 699.418
_exptl_crystal_density_diffrn      3.217
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Na1   0.22660   0.29640   0.69260   0.02690
Na2   0.09830   0.80260   0.24830   0.03620
In1   0.45930   0.29240   0.13050   0.00687
In2   0.04510   0.21750   0.37050   0.00702
P1   0.23780   0.45590   0.41870   0.00880
P2   0.33710   0.00730   0.14010   0.00960
P3   0.23810   0.91090   0.59600   0.00730
P4   0.25630   0.58540  -0.11180   0.00870
O1   0.60220   0.14180   0.30300   0.01400
O2  -0.10050   0.09290   0.34050   0.01420
O3   0.18390   0.07920   0.55310   0.01580
O4   0.32210   0.16080   0.09010   0.01310
O5   0.29300   0.46740   0.27650   0.01650
O6  -0.08280   0.38500   0.54520   0.01520
O7   0.60770   0.41220   0.18290   0.01420
O8   0.64210   0.12050  -0.01260   0.01760
O9   0.21970   0.30620   0.41900   0.01490
O10   0.31570   0.42710  -0.04710   0.01870
O11   0.18620   0.03880   0.21110   0.01460
O12  -0.11250   0.39660   0.22520   0.01560
O-h13   0.49680   0.93040   0.25070   0.01900
O-h14   0.38480   0.42910   0.54570   0.02090
O-h15   0.28310   0.78610   0.45480   0.01610
O-h16   0.19480   0.72930   0.01100   0.02300
Ow17  -0.06950   0.69650   0.12990   0.03200
H1   0.36500   0.74400   0.42200   0.05000
H2   0.50100   0.99700   0.27900   0.05000
H3   0.40000   0.47300   0.63000   0.05000
H4   0.20900   0.80800   0.03600   0.05000
H5   0.01000   0.58600   0.08600   0.05000
H6  -0.19000   0.78300   0.03500   0.05000