#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009551.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009551
loop_
_publ_author_name
'Baturin, S. V.'
'Malinovskii, Y. A.'
'Belov, N. V.'
_publ_section_title
;
 The crystal structure of nabaphite NaBa[PO4]*9H2O
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              624
_journal_page_last               627
_journal_volume                  266
_journal_year                    1982
_chemical_formula_sum            'Ba H18 Na O13 P'
_chemical_name_mineral           Nabaphite
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.7116
_cell_length_b                   10.7116
_cell_length_c                   10.7116
_cell_volume                     1229.032
_exptl_crystal_density_diffrn    2.256
_[local]_cod_chemical_formula_sum_orig 'Na Ba P O13 H18'
_cod_database_code               9009551
_amcsd_database_code             AMCSD#0012317
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
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
Na 0.02790 0.02790 0.02790 -0.00523 -0.00523 -0.00523
Ba 0.01976 0.01976 0.01976 -0.00058 -0.00058 -0.00058
P 0.01744 0.01744 0.01744 0.00058 0.00058 0.00058
Wat1 0.05057 0.02499 0.02848 0.00000 -0.00814 -0.00639
Wat2 0.02209 0.05115 0.03081 -0.00988 -0.00174 -0.01163
Wat3 0.01802 0.03255 0.03430 0.00872 0.00581 0.00058
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Na 0.68080 0.68080 0.68080 1.00000 0.02837
Ba 0.05200 0.05200 0.05200 1.00000 0.01950
P 0.42800 0.42800 0.42800 1.00000 0.01786
O4 0.34500 0.34500 0.34500 0.86000 ?
O5 0.51100 0.51100 0.51100 0.14000 ?
O6 0.56050 0.43790 0.36630 0.28000 ?
O7 0.38800 0.50100 0.30700 0.39000 ?
O8 0.55500 0.36300 0.45500 0.33000 ?
Wat1 0.40170 0.08850 0.33830 1.00000 0.03686
Wat2 0.29890 0.14340 0.04100 1.00000 0.03420
Wat3 0.59610 0.28790 0.15900 1.00000 0.02938