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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/1/54/22/1542247.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_1542247
loop_
_publ_author_name
'Thoma, R.E.'
'Weaver, C.F.'
'Harris, L.A.'
'Friedman, H.A.'
'Insley, H.'
'Yakel, H.L.jr.'
_publ_section_title
;
 Phase equilibria in the system (Li F) (Y F3)
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              1096
_journal_page_last               1099
_journal_volume                  65
_journal_year                    1961
_chemical_formula_sum            'F4 Li Y'
_chemical_name_systematic        'Li Y F4'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  'I 4bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.26
_cell_length_b                   5.26
_cell_length_c                   10.94
_cell_volume                     302.684
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Thoma_JPCHAX_1961_125.cif
_cod_data_source_block           F4Li1Y1
_cod_original_cell_volume        302.6836
_cod_original_sg_symbol_Hall     '-I 4ad (x,y+1/4,z+1/8)'
_cod_original_formula_sum        'F4 Li1 Y1'
_cod_database_code               1542247
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-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
Y1 Y+3 0 0 0.5 1 0.0
Li1 Li+1 0 0 0 1 0.0
F1 F-1 0.25 0.15 0.075 1 0.0
