#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525286.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_1525286
loop_
_publ_author_name
'Siebert, G.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis von Li Cr F6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              113
_journal_page_last               116
_journal_volume                  391
_journal_year                    1972
_chemical_formula_sum            'Cr F6 Li2'
_chemical_name_systematic        'Li2 Cr F6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.27
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.587
_cell_length_b                   4.584
_cell_length_c                   9.993
_cell_volume                     186.767
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Siebert_ZAACAB_1972_1950.cif
_cod_data_source_block           Cr1F6Li2
_cod_original_cell_volume        186.7675
_cod_original_formula_sum        'Cr1 F6 Li2'
_cod_database_code               1525286
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-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
F3 F-1 0.326 0.817 0.145 1 0.0
Li1 Li+1 0.34 -0.028 0.336 1 0.0
F2 F-1 -0.043 0.167 0.143 1 0.0
Cr1 Cr+4 0 0 0 1 0.0
F1 F-1 0.252 0.252 -0.008 1 0.0
