#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007848.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_9007848
loop_
_publ_author_name
'Zhao J T'
'Parthe E'
_publ_section_title
;
 Structure of YAlGe and isotypic rare-earth-aluminium germanides
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              2276
_journal_page_last               2279
_journal_volume                  46
_journal_year                    1990
_chemical_formula_sum            'Y Ge Al'
_chemical_name_mineral           YAlGe
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.0504
_cell_length_b                   10.440
_cell_length_c                   5.7646
_cell_volume                     243.763
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Y 0.00000 0.30990 0.25000 0.00090
Ge 0.00000 0.60580 0.25000 0.00100
Al 0.00000 0.00000 0.00000 0.00100