#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/66/1526699.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_1526699
loop_
_publ_author_name
'Streletskii, A.N.'
'Morozkin, A.V.'
'Portnoy, V.K.'
'Berestetskaya, I.V.'
'Verbetskii, V.N.'
_publ_section_title
;
 Possibilities of the Ce Ni2 Si2 hydrogenation under mechanical treatment
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              719
_journal_page_last               726
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ce Ni2 Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.0259
_cell_length_b                   4.0259
_cell_length_c                   9.556
_cell_volume                     154.882
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Streletskii_MRBUAC_2000_326.cif
_cod_data_source_block           Ce1Ni2Si2
_cod_original_cell_volume        154.8824
_cod_original_formula_sum        'Ce1 Ni2 Si2'
_cod_database_code               1526699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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 0.5 0.25 1 0.0
Ce1 Ce 0 0 0 1 0.0
Si1 Si 0 0 0.371 1 0.0
