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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/1/53/22/1532279.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_1532279
loop_
_publ_author_name
'Sieve, B.'
'Kanatzidis, M.G.'
'Trikalitis, P.N.'
_publ_section_title
;
 Quaternary germanides formed in molten aluminum: Tb2 Ni Al4 Ge2 andCe2 Ni
 Al6-x Ge4-y (x = 0.24, y = 1.34)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1568
_journal_page_last               1574
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Al5.77 Ce2 Ge2.64 Ni'
_chemical_name_systematic        'Ce2 Ni Al5.77 Ge2.64'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.1951
_cell_length_b                   4.1951
_cell_length_c                   26.524
_cell_volume                     466.792
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sieve_ZAACAB_2002_998.cif
_cod_data_source_block           Al5.77Ce2Ge2.64Ni1
_cod_original_cell_volume        466.7922
_cod_original_formula_sum        'Al5.77 Ce2 Ge2.64 Ni1'
_cod_database_code               1532279
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Ni1 Ni 0 0 0 1 0.0
Ge2 Ge 0.5 0 0.25 0.32 0.0
Al2 Al 0.121 0 0.2903 0.22 0.0
Ge1 Ge 0.5 0.5 0.1119 1 0.0
Ce1 Ce 0 0 0.1481 1 0.0
Al1 Al 0.5 0 0.0491 1 0.0
