#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/66/2106675.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106675
loop_
_publ_author_name
'Durand, J.'
'Granier, W.'
'le Cot, L.'
'Galigne, J.L.'
_publ_section_title
;
 Etudes structurales de composes oxyfluores du P(V). III. Structure
 cristalline de Na K3 (P O3 F)2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1533
_journal_page_last               1535
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'F2 K3 Na O6 P2'
_chemical_name_systematic        'Na K3 (P O3 F)2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.761
_cell_length_b                   5.761
_cell_length_c                   7.374
_cell_volume                     211.948
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Durand_ACBCAR_1975_8.cif
_cod_data_source_block           F2K3Na1O6P2
_cod_original_cell_volume        211.9481
_cod_original_formula_sum        'F2 K3 Na1 O6 P2'
_cod_database_code               2106675
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
F1 F-1 0.6666 0.3333 0.5242 1 0.0
O1 O-2 -0.1876 0.1876 0.7923 1 0.0
Na1 Na+1 0 0 0 1 0.0
P1 P+5 0.6666 0.3333 0.7452 1 0.0
K2 K+1 0.6666 0.3333 0.1737 1 0.0
K1 K+1 0 0 0.5 1 0.0
