#------------------------------------------------------------------------------
#$Date: 2015-10-10 06:48:32 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 165030 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537054.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_1537054
loop_
_publ_author_name
'Rodewald, U.C.'
'Poettgen, R.'
_publ_section_title
;
 Three-dimensional iridium-germanium polyanions in the structures of Yb2
 Ir Ge2, Lu Ir Ge2 and Lu3 Ir2 Ge3
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              487
_journal_page_last               493
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Ge3 Ir2 Lu3'
_chemical_name_systematic        'Lu3 Ir2 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                   4.265
_cell_length_b                   10.191
_cell_length_c                   13.989
_cell_volume                     608.026
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Rodewald_SSSCFJ_2003_770.cif
_cod_data_source_block           Ge3Ir2Lu3
_cod_original_cell_volume        608.0265
_cod_database_code               1537054
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
Ge1 Ge 0.5 0.348 0.25 1 0.0
Lu2 Lu 0 0.41515 0.11054 1 0.0
Ir1 Ir 0.5 0.20089 0.102 1 0.0
Ge2 Ge 0 0.122 0.03526 1 0.0
Lu1 Lu 0 0.14125 0.25 1 0.0
