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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/01/1000179.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_1000179
loop_
_publ_author_name
'de Pape, R'
'Tressaud, A'
'Portier, J'
_publ_section_title
;
Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~
(M = Na, Rb, Tl)
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              753
_journal_page_last               758
_journal_paper_doi               10.1016/0025-5408(68)90043-3
_journal_volume                  3
_journal_year                    1968
_chemical_formula_structural     'Na.11 Fe F3'
_chemical_formula_sum            'F3 Fe Na0.11'
_chemical_name_systematic        'Sodium iron fluoride (.11/1/3)'
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                58.85(5)
_cell_angle_beta                 58.85(5)
_cell_angle_gamma                58.85(5)
_cell_formula_units_Z            2
_cell_length_a                   5.372(2)
_cell_length_b                   5.372(2)
_cell_length_c                   5.372(2)
_cell_volume                     106.7
_exptl_crystal_density_meas      3.59(1)
_cod_original_sg_symbol_H-M      'R -3 c R'
_cod_original_formula_sum        'F3 Fe Na.11'
_cod_database_code               1000179
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
-x,-y,-z
-y,-z,-x
-z,-x,-y
1/2+y,1/2+x,1/2+z
1/2+z,1/2+y,1/2+x
1/2+x,1/2+z,1/2+y
1/2-y,1/2-x,1/2-z
1/2-z,1/2-y,1/2-x
1/2-x,1/2-z,1/2-y
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Na1 Na1+ 2 a 0.25 0.25 0.25 0.11 0 d
Fe1 Fe3+ 2 b 0. 0. 0. 1. 0 d
F1 F1- 6 e -0.175(5) 0.675(5) 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
Fe3+ 2.890
F1- -1.000