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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/1/53/32/1533279.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_1533279
loop_
_publ_author_name
'Zatorska, G.M.'
'Pavlyuk, V.V.'
'Davydov, V.M.'
_publ_section_title
;
 Phase equilibria and crystal structures of the compounds in the Zr - Li -
 (Ge, Pb) systems at 470 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              80
_journal_page_last               84
_journal_volume                  367
_journal_year                    2004
_chemical_formula_sum            'Li0.59 Pb0.41 Zr'
_chemical_name_systematic        'Zr (Li0.59 Pb0.41)'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.9679
_cell_length_b                   2.9679
_cell_length_c                   4.7626
_cell_volume                     36.331
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Zatorska_JALCEU_2004_1425.cif
_cod_data_source_block           Li0.59Pb0.41Zr1
_cod_original_cell_volume        36.33066
_cod_original_formula_sum        'Li0.59 Pb0.41 Zr1'
_cod_database_code               1533279
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
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
Li1 Li 0.3333 0.6667 0.5 0.59 0.0
Pb1 Pb 0.3333 0.6667 0.5 0.41 0.0
Zr1 Zr 0 0 0 1 0.0
