#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/98/1529845.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_1529845
loop_
_publ_author_name
'du Bois, A.'
'Abriel, W.'
_publ_section_title
;
 The Crystal Structure of Na Te F5
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              633
_journal_page_last               638
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'F5 Na Te'
_chemical_name_systematic        'Na (Te F5)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.161
_cell_length_b                   5.9187
_cell_length_c                   7.1885
_cell_volume                     432.316
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            duBois_MRBUAC_1989_1782.cif
_cod_data_source_block           F5Na1Te1
_cod_original_cell_volume        432.3158
_cod_original_formula_sum        'F5 Na1 Te1'
_cod_database_code               1529845
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
F3 F-1 0.1368 0.0271 0.557 1 0.0
Na1 Na+1 0.9952 0.25 0.3122 1 0.0
F2 F-1 0.4002 0.0215 0.6514 1 0.0
Te1 Te+4 0.2647 0.25 0.6556 1 0.0
F1 F-1 0.3073 0.25 0.4012 1 0.0
