#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/69/1536963.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_1536963
loop_
_publ_author_name
'Zaremba, V.I.'
'Nychyporuk, G. P.'
'Johrendt, D.'
'Rodewald, U.C.'
'Poettgen, R.'
_publ_section_title
;
 Structure and Chemical Bonding of Ce2 Ge2 In and Ce2 Pt2 In
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              998
_journal_page_last               1002
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'Ce2 Ge2 In'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.563
_cell_length_b                   7.563
_cell_length_c                   4.381
_cell_volume                     250.589
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Zaremba_SSSCFJ_2005_1934.cif
_cod_data_source_block           Ce2Ge2In1
_cod_original_cell_volume        250.5887
_cod_original_formula_sum        'Ce2 Ge2 In1'
_cod_database_code               1536963
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
In1 In 0 0 0 1 0.0
Ce1 Ce 0.17965 0.67965 0.5 1 0.0
Ge1 Ge 0.38192 0.88192 0 1 0.0
