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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/1/54/11/1541100.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_1541100
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Bodak, O.I.'
'Pecharskii, V.K.'
'Kevorkov, D.E.'
_publ_section_title
;
 Investigation of the rare earth solid solutions R Lix Cu2-x Si2 and R Lix
 Cu2-x Ge2 in (La, Ce)-Li-Cu(Si, Ge) at 470 K
;
_journal_name_full               'Dopovidi Akademii Nauk Ukrains'koi'
_journal_page_first              87
_journal_page_last               89
_journal_volume                  1993
_journal_year                    1993
_chemical_formula_sum            'Ce Cu1.7 Li0.3 Si2'
_chemical_name_systematic        'Ce (Li0.3 Cu1.7) Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.108
_cell_length_b                   4.108
_cell_length_c                   9.992
_cell_volume                     168.622
_citation_journal_id_ASTM        DNUKEM
_cod_data_source_file            Pavlyuk_DNUKEM_1993_1670.cif
_cod_data_source_block           Ce1Cu1.7Li0.3Si2
_cod_original_cell_volume        168.6216
_cod_original_formula_sum        'Ce1 Cu1.7 Li0.3 Si2'
_cod_database_code               1541100
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Ce1 Ce 0 0 0 1 0.0
Cu1 Cu 0.5 0 0.25 0.85 0.0
Si1 Si 0 0 0.379 1 0.0
Li1 Li 0.5 0 0.25 0.15 0.0
