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#$Date: 2015-07-11 15:57:13 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144746 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/40/1524085.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_1524085
loop_
_publ_author_name
'Bodak, O.I.'
'Gladyshevskii, E.I.'
'Kharchenko, O.I.'
_publ_section_title
;
 Crystal structure of Ce6 Ni2 Si3 and related compounds
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              45
_journal_page_last               46
_journal_volume                  19
_journal_year                    1974
_chemical_formula_sum            'Ce6 Ni4 Si7'
_chemical_name_systematic        'Ce6 Ni2 Si3'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   12.112
_cell_length_b                   12.112
_cell_length_c                   4.323
_cell_volume                     549.222
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Bodak_SPHCA6_1974_123.cif
_cod_data_source_block           Ce6Ni4Si7
_cod_original_cell_volume        549.2216
_cod_database_code               1524085
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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
Ce2 Ce 0.236 0.005 0.25 1 0.0
Ce1 Ce 0.521 0.379 0.25 1 0.0
Si1 Si 0.3333 0.6667 0.25 1 0.0
Ni2 Ni 0.165 0.709 0.25 1 0.0
Si2 Si 0.165 0.709 0.25 2 0.0
Ni1 Ni 0 0 0 1 0.0