#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/08/2310861.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_2310861
loop_
_publ_author_name
'Harris, L.A.'
_publ_section_title
;
 The crystal structures of Na3 Zr F7 and Na3 Hf F7
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              172
_journal_page_last               172
_journal_volume                  12
_journal_year                    1959
_chemical_formula_sum            'F7 Na3 Zr'
_chemical_name_systematic        'Na3 Zr F7'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.31
_cell_length_b                   5.31
_cell_length_c                   10.5
_cell_volume                     296.059
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Harris_ACCRA9_1959_1361.cif
_cod_data_source_block           F7Na3Zr1
_cod_original_cell_volume        296.0591
_cod_original_formula_sum        'F7 Na3 Zr1'
_cod_database_code               2310861
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Na2 Na+1 0 0.5 0.25 1 0.0
F1 F-1 0.25 0.25 0.125 0.875 0.0
Zr1 Zr+4 0 0 0 1 0.0
Na1 Na+1 0 0 0.5 1 0.0
