#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/12/1531272.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_1531272
loop_
_publ_author_name
'Demchenko, P.'
'Bodak, O.'
'Muratova, L.'
_publ_section_title
;
 X-ray investigation of the Gd - Zn - Si system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              170
_journal_page_last               175
_journal_volume                  346
_journal_year                    2002
_chemical_formula_sum            'Gd Si1.85'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0684
_cell_length_b                   4.0171
_cell_length_c                   13.499
_cell_volume                     220.616
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Demchenko_JALCEU_2002_558.cif
_cod_data_source_block           Gd1Si1.85
_cod_original_cell_volume        220.6164
_cod_original_formula_sum        'Gd1 Si1.85'
_cod_database_code               1531272
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Gd1 Gd 0 0.25 0.3772 1 0.0
Si2 Si 0 0.25 0.94 0.9 0.0
Si1 Si 0 0.25 0.782 0.95 0.0
