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#$Date: 2018-02-04 23:21:00 +0100 (dom 04 de feb de 2018) $
#$Revision: 206168 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534674.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_1534674
loop_
_publ_author_name
'Goryunov, A. V.'
'Popov, A. I.'
'Fedorov, P. P.'
'Khaidukov, N. M.'
_publ_section_title
;
 Investigation of phase structure, formed in the LiF-KF-YF3 system.
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2813
_journal_page_last               2819
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'F6 K2 Li1.39 Y0.87'
_chemical_name_systematic        'K2 Li1.39 Y0.87 F6'
_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_Hall           '-A 2y'
_space_group_name_H-M_alt        'A 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 144.75
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.227
_cell_length_b                   5.815
_cell_length_c                   10.073
_cell_volume                     278.122
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Goryunov_ZNOKAQ_1992_1333.cif
_cod_data_source_block           F6K2Li1.39Y0.87
_cod_original_cell_volume        278.1219
_cod_database_code               1534674
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z
3 -x,-y,-z
4 x,-y,z
5 x,y+1/2,z+1/2
6 -x,y+1/2,-z+1/2
7 -x,-y+1/2,-z+1/2
8 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
Li3 Li+1 0.5 0 0.5 0.261 0.0
Li2 Li+1 0.5 0 0 0.43 0.0
K1 K+1 0.25008 0 0.5 1 0.0
Li1 Li+1 0 0 0 0.69 0.0
F1 F-1 0.2737 0.2736 0.2738 1 0.0
Y2 Y+3 0.5 0 0 0.569 0.0
F2 F-1 0.2738 0 0.0002 1 0.0
Y1 Y+3 0 0 0 0.301 0.0
