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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/1/53/50/1535056.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_1535056
loop_
_publ_author_name
'Massa, W.'
'Yakubovich, O.V.'
'Dimitrova, O.V.'
_publ_section_title
;
 Crystal structure of a new sodium vanadyl(IV) fluoride phosphate Na3 (V2
 O2 F (P O4)2)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              495
_journal_page_last               501
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'F Na3 O10 P2 V2'
_chemical_name_systematic        'Na3 (V2 O2 F (P O4)2)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.3811
_cell_length_b                   6.3811
_cell_length_c                   10.5862
_cell_volume                     431.054
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Massa_SSSCFJ_2002_274.cif
_cod_data_source_block           F1Na3O10P2V2
_cod_original_cell_volume        431.0535
_cod_original_formula_sum        'F1 Na3 O10 P2 V2'
_cod_database_code               1535056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
O2 O-2 0 0 0.3527 1 0.0
Na2 Na+1 -0.3186 -0.237 0 0.19 0.0
O1 O-2 0.30829 0 0.16309 1 0.0
P1 P+5 0.5 0 0.25 1 0.0
V1 V+4 0 0 0.19913 1 0.0
Na1 Na+1 -0.2548 -0.2548 0 0.38 0.0
F1 F-1 0 0 0 1 0.0
