#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/49/1524905.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_1524905
loop_
_publ_author_name
'Mayer, I.'
'Felner, I.'
_publ_section_title
;
 The Al B2 structure in the Eu Mx Si2-x system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              355
_journal_page_last               356
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Co0.5 Eu Si1.5'
_chemical_name_systematic        'Eu (Co.5 Si1.5)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.046
_cell_length_b                   4.046
_cell_length_c                   4.5
_cell_volume                     63.796
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Mayer_JSSCBI_1973_962.cif
_cod_data_source_block           Co0.5Eu1Si1.5
_cod_original_cell_volume        63.79622
_cod_original_formula_sum        'Co0.5 Eu1 Si1.5'
_cod_database_code               1524905
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Eu1 Eu 0 0 0 1 0.0
Co1 Co 0.3333 0.6667 0.5 0.25 0.0
Si1 Si 0.3333 0.6667 0.5 0.75 0.0
