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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/23/1522392.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_1522392
loop_
_publ_author_name
'Loebich, O.'
'Wopersnow, W.'
_publ_section_title
;
 Zur Struktur der intermetallischen Verbindung Li Pd2
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              P83
_journal_page_last               P88
_journal_volume                  63
_journal_year                    1979
_chemical_formula_sum            'Li2.74 Pd5.26'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.09
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.371
_cell_length_b                   2.725
_cell_length_c                   7.558
_cell_volume                     110.599
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Loebich_JCOMAH_1979_994.cif
_cod_data_source_block           Li2.74Pd5.26
_cod_original_cell_volume        110.5987
_cod_database_code               1522392
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
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
Pd1 Pd 0.25 0.5 0.25 0.63 0.0
Li1 Li 0 0 0.5 1 0.0
Pd2 Pd 0 0 0 1 0.0
Pd4 Pd 0.25 0.5 0.75 1 0.0
Li2 Li 0.5 0 0 1 0.0
Pd3 Pd 0.5 0 0.5 1 0.0
Li3 Li 0.25 0.5 0.25 0.37 0.0
