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#$Date: 2016-01-01 14:29:55 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172331 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541101.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_1541101
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Bodak, O.I.'
_publ_section_title
;
 Crystalline structure of Li2 Tm3 Ge3 and Li2 Lu3 Fe3
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              877
_journal_page_last               879
_journal_volume                  28
_journal_year                    1992
_chemical_formula_sum            'Ge3 Li2 Lu3'
_chemical_name_systematic        'Li2 Lu3 Ge3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.959
_cell_length_b                   10.475
_cell_length_c                   14.0519
_cell_volume                     582.740
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Pavlyuk_INOMAF_1992_693.cif
_cod_data_source_block           Ge3Li2Lu3
_cod_original_cell_volume        582.7397
_cod_database_code               1541101
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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 0.711 0.08 1 0.0
Ge2 Ge 0 0.127 0.044 1 0.0
Lu2 Lu 0 0.428 0.105 1 0.0
Lu1 Lu 0 0.138 0.25 1 0.0
Ge1 Ge 0 0.836 0.25 1 0.0
