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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/98/1529819.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1529819
loop_
_publ_author_name
'Driss, A.'
'Jouini, T.'
_publ_section_title
;
 Structure cristalline de Na3 H5 As4 O14
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              130
_journal_page_last               135
_journal_volume                  78
_journal_year                    1989
_chemical_formula_sum            'As4 H5 Na3 O14'
_chemical_name_systematic        'Na3 H5 As4 O14'
_space_group_IT_number           52
_symmetry_space_group_name_Hall  '-P 2a 2bc'
_symmetry_space_group_name_H-M   'P n n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.038
_cell_length_b                   11.692
_cell_length_c                   9.533
_cell_volume                     1118.834
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Driss_JSSCBI_1989_1767.cif
_cod_data_source_block           H5As4Na3O14
_cod_original_formula_sum        'H5 As4 Na3 O14'
_cod_database_code               1529819
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z
-x,y-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O4 O-2 0.5912 0.3516 0.3638 1 0.0
Na1 Na+1 0.2964 0.25 0.75 1 0.0
O3 O-2 0.3933 0.4651 0.4665 1 0.0
As1 As+5 0.5343 0.3914 0.5455 1 0.0
As2 As+5 0.5411 0.4311 0.2228 1 0.0
O5 O-2 0.471 0.4277 0.7259 1 0.0
H2 H+1 0.75 0.37 0.6 1 0.0
H3 H+1 0.68 0.5 0.04 0.5 0.0
H1 H+1 0.42 0.24 0.5 1 0.0
Na2 Na+1 0.6727 0.136 0.6288 1 0.0
O6 O-2 0.4026 0.392 0.1454 1 0.0
O7 O-2 0.672 0.4198 0.1129 1 0.0
O1 O-2 0.4515 0.2592 0.5685 1 0.0
O2 O-2 0.6834 0.3358 0.6178 1 0.0
