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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537052.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_1537052
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            'Ge Ir Lu'
_chemical_name_systematic        'Lu Ir Ge'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.681
_cell_length_b                   4.2015
_cell_length_c                   7.544
_cell_volume                     211.762
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Rodewald_SSSCFJ_2003_769.cif
_cod_data_source_block           Ge1Ir1Lu1
_cod_original_cell_volume        211.7618
_cod_original_formula_sum        'Ge1 Ir1 Lu1'
_cod_database_code               1537052
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Ir1 Ir 0.338 0.25 0.43821 1 0.0
Lu1 Lu 0.9902 0.25 0.6899 1 0.0
Ge1 Ge 0.2118 0.25 0.1152 1 0.0
