#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/04/2310418.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_2310418
loop_
_publ_author_name
'Jost, K.H.'
_publ_section_title
;
 Die Struktur des Kurrol'schen Na-Salzes (Na P O3)x, Typ B
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              640
_journal_page_last               642
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            'Na O3 P'
_chemical_name_systematic        'Na (P O3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 85.7
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.37
_cell_length_b                   6.01
_cell_length_c                   7.63
_cell_volume                     519.918
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Jost_ACCRA9_1963_1711.cif
_cod_data_source_block           Na1O3P1
_cod_original_cell_volume        519.9185
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Na1 O3 P1'
_cod_database_code               2310418
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
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
O5 O-2 0.117 0.34 0.062 1 0.0
P2 P+5 0.098 0.156 0.183 1 0.0
Na2 Na+1 0 0.331 0.808 1 0.0
Na1 Na+1 0.194 0.926 0.615 1 0.0
O6 O-2 0.024 0.936 0.783 1 0.0
O1 O-2 0.19 0.339 0.646 1 0.0
O3 O-2 0.123 0.619 0.418 1 0.0
O2 O-2 0.154 0.213 0.359 1 0.0
P1 P+5 0.191 0.421 0.464 1 0.0
O4 O-2 0.179 0.949 0.109 1 0.0
