#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/45/1524562.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_1524562
loop_
_publ_author_name
'Hulliger, F.'
'Schmelczer, R.'
_publ_section_title
;
 Crystal structure and antiferromagnetism of Eu Sb2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              389
_journal_page_last               396
_journal_volume                  26
_journal_year                    1978
_chemical_formula_sum            'Eu Sb2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.01
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.768
_cell_length_b                   4.299
_cell_length_c                   8.97
_cell_volume                     179.144
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hulliger_JSSCBI_1978_500.cif
_cod_data_source_block           Eu1Sb2
_cod_original_cell_volume        179.1441
_cod_original_formula_sum        'Eu1 Sb2'
_cod_database_code               1524562
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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
Sb2 Sb 0.0491 0.25 0.614 1 0.0
Eu1 Eu 0.4108 0.25 0.2901 1 0.0
Sb1 Sb 0.8006 0.25 0.0156 1 0.0
