#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/77/9007791.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_9007791
loop_
_publ_author_name
'Nagaki, D. A.'
'Simon, A.'
_publ_section_title
;
 Structure of gadolinium monosilicide
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1197
_journal_page_last               1199
_journal_paper_doi               10.1107/S0108270189011820
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     GdSi
_chemical_formula_sum            'Gd Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.973
_cell_length_b                   3.858
_cell_length_c                   5.753
_cell_formula_units_Z            4
_cell_volume                     176.961
_database_code_amcsd             0010153
_exptl_crystal_density_diffrn    6.956
_cod_database_code               9007791
_amcsd_formula_title             GdSi
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Gd 0.00230 0.00690 0.00640 0.00000 -0.00040 0.00000
Si 0.00620 0.00790 0.00790 0.00000 0.00150 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Gd 0.17910 0.25000 0.38570
Si 0.53710 0.25000 0.62690
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010153
