#------------------------------------------------------------------------------
#$Date: 2015-10-12 18:59:28 +0200 (lun 12 de oct de 2015) $
#$Revision: 166381 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/79/1537985.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_1537985
loop_
_publ_author_name
'Farrar, R.A.'
'King, H.W.'
_publ_section_title
;
 Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd
 - Au, Cd - Li, and Zn - Li
;
_journal_name_full               Metallography
_journal_page_first              79
_journal_page_last               90
_journal_volume                  1
_journal_year                    1968
_chemical_formula_sum            'Li0.02 Zn1.98'
_chemical_name_systematic        '(Li Zn99)0.02'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.6655
_cell_length_b                   2.6655
_cell_length_c                   4.9467
_cell_volume                     30.437
_citation_journal_id_ASTM        MEIJAP
_cod_data_source_file            Farrar_MEIJAP_1968_516.cif
_cod_data_source_block           Li0.02Zn1.98
_cod_original_cell_volume        30.43712
_cod_database_code               1537985
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Zn1 Zn 0.3333 0.6667 0.25 0.99 0.0
Li1 Li 0.3333 0.6667 0.25 0.01 0.0
