#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532712.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_1532712
loop_
_publ_author_name
'Weitzer, F.'
'Prots', Yu.'
'Schnelle, W.'
'Hiebl, K.'
'Grin', Yu.'
_publ_section_title
;
 The novel silicide Eu3 Si4: structure, chemical bonding, magnetic
 behaviour and electrical resistivity
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2115
_journal_page_last               2121
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Eu3 Si4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6164
_cell_length_b                   3.9583
_cell_length_c                   18.229
_cell_volume                     333.100
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Weitzer_JSSCBI_2004_1744.cif
_cod_data_source_block           Eu3Si4
_cod_original_cell_volume        333.1003
_cod_database_code               1532712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Eu1 Eu 0 0 0 1 0.0
Si1 Si 0.022 0 0.436 0.5 0.0
Si2 Si 0.5 0 0.1377 1 0.0
Eu2 Eu 0.5 0 0.315 1 0.0
