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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/96/1539650.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_1539650
loop_
_publ_author_name
'Belan, B.D.'
'Bel'skii, V.K.'
'Pecharskii, V.K.'
'Bodak, O.I.'
'Zhuk, T.V.'
_publ_section_title
;
 Crystal structure of europium nickel silicide (Eu2 Ni8 Si3)
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              65
_journal_page_last               67
_journal_volume                  48
_journal_year                    1986
_chemical_formula_sum            'Eu2 Ni8 Si3'
_space_group_IT_number           137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.98
_cell_length_b                   9.98
_cell_length_c                   7.485
_cell_volume                     745.509
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Belan_DNUNDU_1986_524.cif
_cod_data_source_block           Eu2Ni8Si3
_cod_original_cell_volume        745.5089
_cod_original_sg_symbol_Hall     '-P 4ac 2a (x-1/4,y+1/4,z+1/4)'
_cod_database_code               1539650
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x+1/2,-y+1/2,-z+1/2
y,-x,-z
x+1/2,y+1/2,-z+1/2
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z+1/2
x,-y,z
y+1/2,x+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
Ni1 Ni 0 0.3621 0.0068 1 0.0
Si1 Si 0 0 0.7648 1 0.0
Si2 Si 0.7915 0.7915 0 1 0.0
Ni3 Ni 0.3734 0.7923 0.2179 1 0.0
Eu1 Eu 0 0.2057 0.6401 1 0.0
Ni2 Ni 0 0.1266 0.1031 1 0.0
