#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540297.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_1540297
loop_
_publ_author_name
'Lin, J.'
'Hoenle, W.'
'von Schnering, H.G.'
_publ_section_title
;
 Synthesis and structure of the oxide polyphosphides Na3M7(P3)3O (M= Sr
 and Eu)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              455
_journal_page_last               465
_journal_volume                  178
_journal_year                    1992
_chemical_formula_sum            'Na3 O P9 Sr7'
_chemical_name_systematic        'Na3 Sr7 (P3)3 O'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.809
_cell_length_b                   8.809
_cell_length_c                   13.876
_cell_volume                     932.499
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Lin_JALCEU_1992_1533.cif
_cod_data_source_block           Na3O1P9Sr7
_cod_original_cell_volume        932.4985
_cod_original_formula_sum        'Na3 O1 P9 Sr7'
_cod_database_code               1540297
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,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
Sr2 Sr+2 0.3333 0.6667 0.25 1 0.0
P1 P-1 0.7261 0 0.25 1 0.0
Sr1 Sr+2 0.2432 0 0.10092 0.8333 0.0
P2 P-1 0.5876 0 0.3854 1 0.0
O1 O-2 0 0 0 1 0.0
Na1 Na+1 0.2432 0 0.10092 0.1667 0.0
Na2 Na+1 0.3333 0.6667 0 1 0.0
