#------------------------------------------------------------------------------
#$Date: 2015-10-10 06:12:58 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164632 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/67/1536774.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_1536774
loop_
_publ_author_name
'Yakubovich, O.V.'
'Mel'nikov, O.K.'
_publ_section_title
;
 Anionic framework of a mixed type in Na3 (Al2 F3 (P O4)2) crystal
 structure
;
_journal_name_full               Kristallografiya
_journal_page_first              663
_journal_page_last               668
_journal_volume                  41
_journal_year                    1996
_chemical_formula_sum            'Al2 F3 Na3 O8 P2'
_chemical_name_systematic        'Na3 (Al2 F3 (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                   6.211
_cell_length_b                   6.211
_cell_length_c                   10.407
_cell_volume                     401.466
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Yakubovich_KRISAJ_1996_1545.cif
_cod_data_source_block           Al2F3Na3O8P2
_cod_original_cell_volume        401.4658
_cod_database_code               1536774
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
Na3 Na+1 0.785 0.5 0 0.11 0.0
P1 P+5 0 0.5 0.25 1 0.0
O1 O-2 0 0.30272 0.16183 1 0.0
F2 F-1 0 0 0.64517 1 0.0
Na2 Na+1 0.753 0.645 0 0.13 0.0
F1 F-1 0 0 0 1 0.0
Al1 Al+3 0 0 0.17957 1 0.0
Na1 Na+1 0.2774 0.2774 0 0.38 0.0
