#------------------------------------------------------------------------------
#$Date: 2015-10-08 12:07:16 +0300 (Thu, 08 Oct 2015) $
#$Revision: 161053 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/08/2310801.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_2310801
loop_
_publ_author_name
'Corbridge, D.E.C.'
_publ_section_title
;
 The crystal structure of sodium triphosphate, Na5 P3 O10, phase I
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              263
_journal_page_last               269
_journal_volume                  13
_journal_year                    1960
_chemical_formula_sum            'Na5 O10 P3'
_chemical_name_systematic        'Na5 (P3 O10)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.61
_cell_length_b                   5.34
_cell_length_c                   19.73
_cell_volume                     938.767
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Corbridge_ACCRA9_1960_1005.cif
_cod_data_source_block           Na5O10P3
_cod_original_cell_volume        938.7665
_cod_database_code               2310801
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
O3 O-2 0.98 0.329 0.42 1 0.0
O4 O-2 0.035 0.79 0.405 1 0.0
O1 O-2 0.143 0.806 0.267 1 0.0
O5 O-2 0.232 0.533 0.438 1 0.0
Na2 Na+1 0.357 0.552 0.326 1 0.0
Na3 Na+1 0.258 0.965 0.429 1 0.0
P2 P+5 0.07 0.523 0.4 1 0.0
Na1 Na+1 0 0 0 1 0.0
O2 O-2 0.013 0.448 0.312 1 0.0
P1 P+5 0 0.655 0.25 1 0.0
