#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/88/1528894.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_1528894
loop_
_publ_author_name
'Stepien, J.A.'
'Bodak, O.I.'
'Gladyshevskii, E.I.'
'Lukaszewicz, K.'
_publ_section_title
;
 Crystalline structure of the intermetallic compound Ce3 Ni2 Si8
;
_journal_name_full
;
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques
;
_journal_page_first              1029
_journal_page_last               1036
_journal_volume                  20
_journal_year                    1972
_chemical_formula_sum            'Ce3 Ni2 Si8'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.085
_cell_length_b                   25.9558
_cell_length_c                   4.1786
_cell_volume                     443.055
_citation_journal_id_ASTM        BAPCAQ
_cod_data_source_file            Stepien_BAPCAQ_1972_110.cif
_cod_data_source_block           Ce3Ni2Si8
_cod_original_cell_volume        443.0546
_cod_database_code               1528894
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
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
Si1 Si 0 0.4077 0 1 0.0
Si4 Si 0 0.4534 0.5 1 0.0
Si2 Si 0 0.224 0 1 0.0
Ni1 Ni 0 0.1335 0 1 0.0
Ce1 Ce 0 0 0 1 0.0
Si3 Si 0 0.0941 0.5 1 0.0
Ce2 Ce 0 0.3162 0.5 1 0.0
