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#$Date: 2016-08-29 16:45:57 +0300 (Mon, 29 Aug 2016) $
#$Revision: 186066 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/56/7035627.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_7035627
loop_
_publ_author_name
'Abrahams, I.'
'Ahmed, A.'
'Groombridge, C. J.'
'Hawkes, G. E.'
'Nunes, T. G.'
_publ_section_title
;
 Cation distribution in cubic Na M (P O3)3 (M = Mg or Zn) using X-ray
 powder diffraction and solid state NMR
;
_journal_coden_ASTM              DALTFG
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions (2000- )
;
_journal_page_first              155
_journal_page_last               160
_journal_paper_doi               10.1039/A906413C
_journal_volume                  2000
_journal_year                    2000
_chemical_formula_sum            'Na O9 P3 Zn'
_chemical_name_systematic        'Na Zn (P O3)3'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   14.2581
_cell_length_b                   14.2581
_cell_length_c                   14.2581
_cell_volume                     2898.578
_cod_data_source_file            Abrahams_DALTFG_2000_1460.cif
_cod_data_source_block           Na1O9P3Zn1
_cod_original_formula_sum        'Na1 O9 P3 Zn1'
_cod_database_code               7035627
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-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
O6 O-2 0.1239 0.1955 0.4594 1 0.0
O4 O-2 0.2248 0.2221 0.0799 1 0.0
P1 P+5 0.0236 0.241 0.4814 1 0.0
Na2 Na+1 0 0 0 1 0.0
O3 O-2 0.4803 0.3377 0.4665 1 0.0
O1 O-2 0.475 0.2728 0.1146 1 0.0
Zn1 Zn+2 0.13 0.13 0.13 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
P2 P+5 0.2279 0.218 0.4952 1 0.0
Na3 Na+1 0.2486 0.2486 0.2486 1 0.0
O2 O-2 0.0222 0.16 0.0127 1 0.0
O5 O-2 0.2934 0.2533 0.4228 1 0.0
Zn2 Zn+2 0.3807 0.3807 0.3807 1 0.0
