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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/01/1000185.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_1000185
loop_
_publ_author_name
'Courbion, G'
'Jacoboni, C'
'de Pape, R'
_publ_section_title
;
The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the
Structural Type Na~2~ Si F~6~
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              127
_journal_page_last               134
_journal_paper_doi               10.1016/0022-4596(82)90299-7
_journal_volume                  45
_journal_year                    1982
_chemical_formula_structural     'Li Mn Fe F6'
_chemical_formula_sum            'F6 Fe Li Mn'
_chemical_name_systematic
;
Lithium manganese iron(III) fluoride - $-beta
;
_space_group_IT_number           150
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.723(2)
_cell_length_b                   8.723(2)
_cell_length_c                   4.745(1)
_cell_volume                     312.7
_exptl_crystal_density_meas      3.59(5)
_refine_ls_R_factor_all          0.085
_cod_database_code               1000185
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
y,x,-z
-x,y-x,-z
x-y,-y,-z
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
Fe1 Fe3+ 1 a 0. 0. 0. 1. 0 d
Fe2 Fe3+ 2 d 0.3333 0.6667 0.493(17) 1. 0 d
Mn1 Mn2+ 3 e 0.360(2) 0. 0. 1. 0 d
Li1 Li1+ 3 f 0.69(2) 0. 0.5 1. 0 d
F1 F1- 6 g 0.537(6) 0.418(6) 0.273(9) 1. 0 d
F2 F1- 6 g 0.223(6) 0.458(10) 0.280(8) 1. 0 d
F3 F1- 6 g 0.227(9) 0.099(11) 0.238(10) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe3+ 3.000
Mn2+ 2.000
Li1+ 1.000
F1- -1.000