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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/44/4344486.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_4344486
loop_
_publ_author_name
'Reber, C.'
'Guedel, H.U.'
'Meyer, G.'
'Schleid, T.'
'Daul, C.A.'
_publ_section_title
;
 Optical spectroscopic and structural properties of V3+ -doped fluoride,
 chloride, and bromide elpasolite lattices
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3249
_journal_page_last               3258
_journal_volume                  28
_journal_year                    1989
_chemical_formula_sum            'Cl6 Cs2 Li Y'
_chemical_name_systematic        'Cs2 Li Y Cl6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.4857
_cell_length_b                   10.4857
_cell_length_c                   10.4857
_cell_volume                     1152.902
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Reber_INOCAJ_1989_829.cif
_cod_data_source_block           Cl6Cs2Li1Y1
_cod_original_formula_sum        'Cl6 Cs2 Li1 Y1'
_cod_database_code               4344486
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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
Y1 Y+3 0 0 0 1 0.0
Cl1 Cl-1 0.25046 0 0 1 0.0
Li1 Li+1 0.5 0.5 0.5 1 0.0
Cs1 Cs+1 0.25 0.25 0.25 1 0.0
