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#$Date: 2016-01-01 14:30:10 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172333 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541103.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_1541103
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Pecharskii, V.K.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of Li2 Pd2.7 Ge2.3
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              179
_journal_page_last               181
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'Ge4.526 Li4 Pd5.48'
_chemical_name_systematic        'Li4 Pd5.48 Ge4.526'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.1
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.3419
_cell_length_b                   4.239
_cell_length_c                   7.9315
_cell_volume                     194.252
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Pavlyuk_SPHCA6_1989_595.cif
_cod_data_source_block           Ge4.526Li4Pd5.48
_cod_original_cell_volume        194.2522
_cod_database_code               1541103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Ge2 Ge 0.557 0 0.868 0.23 0.0
Li1 Li 0.162 0 0.783 1 0.0
Ge3 Ge 0.736 0 0.554 0.822 0.0
Ge1 Ge 0 0 0 0.159 0.0
Pd1 Pd 0 0 0 0.844 0.0
Pd3 Pd 0.736 0 0.554 0.178 0.0
Pd2 Pd 0.557 0 0.868 0.77 0.0
