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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/1/53/70/1537049.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_1537049
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            'Ge2 Ir Yb2'
_chemical_name_systematic        'Yb2 Ir Ge2'
_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                 116.64
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.271
_cell_length_b                   4.228
_cell_length_c                   10.103
_cell_volume                     392.156
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Rodewald_SSSCFJ_2003_768.cif
_cod_data_source_block           Ge2Ir1Yb2
_cod_original_cell_volume        392.1557
_cod_original_formula_sum        'Ge2 Ir1 Yb2'
_cod_database_code               1537049
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
Yb2 Yb 0.189 0 0.11574 1 0.0
Ge1 Ge 0.35428 0 0.446 1 0.0
Ge2 Ge 0.4773 0 0.1143 1 0.0
Ir1 Ir 0.27258 0 0.66317 1 0.0
Yb1 Yb 0.00833 0 0.32969 1 0.0
