#------------------------------------------------------------------------------
#$Date: 2015-10-10 07:37:54 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164979 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537018.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_1537018
loop_
_publ_author_name
'Kranenberg, C.'
'Johrendt, D.'
'Mewis, A.'
_publ_section_title
;
 The stability range of the (Ca Al2 Si2) -type structure in the case of Ln
 Al2 Ge2 compounds
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              261
_journal_page_last               265
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Al2 Gd1.03 Ge2.06'
_chemical_name_systematic        'Gd Al2 Ge2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.253
_cell_length_b                   4.253
_cell_length_c                   6.716
_cell_volume                     105.204
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Kranenberg_SSSCFJ_2002_389.cif
_cod_data_source_block           Al2Gd1.03Ge2.06
_cod_original_cell_volume        105.2039
_cod_database_code               1537018
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Al1 Al 0.3333 0.6667 0.6437 1 0.0
Gd1 Gd 0 0 0 1.03 0.0
Ge1 Ge 0.3333 0.6667 0.26034 1.03 0.0
