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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/1/53/11/1531178.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_1531178
loop_
_publ_author_name
'Choe Wonyoung'
'McWhorter, S.'
'Miller, G.J.'
_publ_section_title
;
 Gd2 Al Ge2: an "almost-Zintl phase" and a new stacking variant of the W2
 Co B2 type
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1575
_journal_page_last               1580
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Al Gd2 Ge2'
_chemical_name_systematic        'Gd2 Al Ge2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.729
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.126
_cell_length_b                   5.6837
_cell_length_c                   7.7683
_cell_volume                     432.398
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            ChoeWonyoung_ZAACAB_2002_999.cif
_cod_data_source_block           Al1Gd2Ge2
_cod_original_cell_volume        432.3984
_cod_original_formula_sum        'Al1 Gd2 Ge2'
_cod_database_code               1531178
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
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
Al1 Al 0 0.1636 0.75 1 0.0
Ge1 Ge 0.1385 0.1295 0.4984 1 0.0
Gd1 Gd 0.35526 0.12987 0.85259 1 0.0
