#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/71/1537108.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_1537108
loop_
_publ_author_name
'Zhuravleva, M.A.'
'Kanatzidis, M.G.'
_publ_section_title
;
 RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open
 three-dimensional polygallide framework synthesized from liquid gallium
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              280
_journal_page_last               292
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'Ce3 Ga9 Ge'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.34
_cell_length_b                   10.836
_cell_length_c                   11.545
_cell_volume                     542.941
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zhuravleva_JSSCBI_2003_742.cif
_cod_data_source_block           Ce3Ga9Ge1
_cod_original_cell_volume        542.9411
_cod_original_formula_sum        'Ce3 Ga9 Ge1'
_cod_database_code               1537108
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Ga2 Ga 0 0.42003 0 0.5 0.0
Ce2 Ce 0 0.5 0.3101 1 0.0
Ce1 Ce 0 0.286 0 0.5 0.0
Ga3 Ga 0 0.21003 0.29365 1 0.0
Ge1 Ge 0 0 0 1 0.0
Ga1 Ga 0.3123 0.20407 0 0.5 0.0
Ga4 Ga 0 0 0.38681 1 0.0
