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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/78/9007848.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
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_paper_doi               10.1107/S0108270190005571
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     YAlGe
_chemical_formula_sum            'Al Ge Y'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_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_formula_units_Z            4
_cell_volume                     243.763
_database_code_amcsd             0010211
_exptl_crystal_density_diffrn    5.136
_cod_original_formula_sum        'Y Ge Al'
_cod_database_code               9007848
_amcsd_formula_title             YAlGe
loop_
_space_group_symop_operation_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
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010211