#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528129.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_1528129
loop_
_publ_author_name
'Thuery, P.'
'Andre, G.'
'Schobinger-Papamantellos, P.'
'Clin, M.'
'el Maziani, F.'
_publ_section_title
;
 Neutron diffraction study of the magnetic structure of Er Si
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              197
_journal_page_last               208
_journal_volume                  109
_journal_year                    1992
_chemical_formula_sum            'Er Si'
_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_formula_units_Z            4
_cell_length_a                   4.195
_cell_length_b                   10.353
_cell_length_c                   3.779
_cell_volume                     164.125
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Thuery_JMMMDC_1992_448.cif
_cod_data_source_block           Er1Si1
_cod_original_cell_volume        164.1251
_cod_original_formula_sum        'Er1 Si1'
_cod_database_code               1528129
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
Si1 Si 0 0.413 0.25 1 0.0
Er1 Er 0 0.142 0.25 1 0.0
