#------------------------------------------------------------------------------
#$Date: 2015-10-01 16:28:04 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159414 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533278.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_1533278
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            'Ge0.51 Li0.49 Zr2'
_chemical_name_systematic        'Zr2 (Li0.49 Ge0.51)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.884
_cell_length_b                   3.613
_cell_length_c                   7.716
_cell_volume                     105.286
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Zatorska_JALCEU_2004_1424.cif
_cod_data_source_block           Ge0.51Li0.49Zr2
_cod_original_cell_volume        105.2861
_cod_database_code               1533278
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
Zr2 Zr 0.931 0.25 0.3631 1 0.0
Ge1 Ge 0.4292 0.75 0.3536 0.51 0.0
Li1 Li 0.4292 0.75 0.3536 0.49 0.0
Zr1 Zr 0.2755 0.25 0.0522 1 0.0
