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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542198.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_1542198
loop_
_publ_author_name
'Galy, J.'
'Casalot, A.'
'Pouchard, M.'
'Hagenmuller, P.'
_publ_section_title
;
 Structure cristalline du compose Na V2 O5
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              1055
_journal_page_last               1058
_journal_volume                  262
_journal_year                    1966
_chemical_formula_sum            'Na O5 V2'
_chemical_name_systematic        'Na (V2 O5)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P -2ab 2ab'
_symmetry_space_group_name_H-M   'P 21 m n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.329
_cell_length_b                   3.612
_cell_length_c                   4.791
_cell_volume                     196.049
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Galy_CHDCAQ_1966_704.cif
_cod_data_source_block           Na1O5V2
_cod_original_cell_volume        196.0494
_cod_original_sg_symbol_Hall     'P 2ac -2 (z,x,y)'
_cod_original_formula_sum        'Na1 O5 V2'
_cod_database_code               1542198
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
x,-y,z
x+1/2,y+1/2,-z
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
O2 O-2 0.177 0 0.47 1 0.0
Na1 Na+1 0.465 0 0.44 1 0.0
O5 O-2 0.83 0 0.406 1 0.0
O1 O-2 -0.002 0 0.005 1 0.0
O3 O-2 0.315 0 0.021 1 0.0
V1 V+4 0.1614 0 0.119 1 0.0
O4 O-2 0.676 0 0.06 1 0.0
V2 V+5 0.8537 0 0.0945 1 0.0
