#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527528.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_1527528
loop_
_publ_author_name
'Hoppe, W.'
'Liebe, W.'
'Daehne, W.'
_publ_section_title
;
 Ueber Fluoromanganate der Alkalimetalle
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              276
_journal_page_last               289
_journal_volume                  307
_journal_year                    1961
_chemical_formula_sum            'F6 Li2 Mn'
_chemical_name_systematic        'Li2 (Mn F6)'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.42
_cell_length_b                   8.42
_cell_length_c                   4.59
_cell_volume                     281.817
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1961_1662.cif
_cod_data_source_block           F6Li2Mn1
_cod_original_cell_volume        281.8172
_cod_original_formula_sum        'F6 Li2 Mn1'
_cod_database_code               1527528
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
F1 F-1 0.096 -0.096 0.216 1 0.0
Mn1 Mn+4 0 0 0 1 0.0
Mn2 Mn+4 0.3333 0.6667 0.5 1 0.0
Li1 Li+1 0.333 0 0 1 0.0
F3 F-1 0.43 -0.43 0.284 1 0.0
F2 F-1 0.237 -0.237 0.716 1 0.0
