#------------------------------------------------------------------------------
#$Date: 2015-10-10 08:18:50 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165137 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537120.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_1537120
loop_
_publ_author_name
'Fritsch, V.'
'Bobev, S.'
'Thompson, J.D.'
'Sarrao, J.L.'
_publ_section_title
;
 Antiferromagnetic order in Ce3 Ni(2+x) Si(8-x)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              28
_journal_page_last               33
_journal_volume                  388
_journal_year                    2005
_chemical_formula_sum            'Ce3 Ni3.1 Si6.9'
_chemical_name_systematic        'Ce3 Ni3.10 Si6.90'
_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                   4.0935
_cell_length_b                   25.984
_cell_length_c                   4.1746
_cell_volume                     444.033
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Fritsch_JALCEU_2005_1446.cif
_cod_data_source_block           Ce3Ni3.1Si6.9
_cod_original_cell_volume        444.0334
_cod_database_code               1537120
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
Ni1 Ni 0 0.13413 0 1 0.0
Ni2 Ni 0 0.45388 0.5 0.562 0.0
Si4 Si 0 0.45388 0.5 0.438 0.0
Ce2 Ce 0 0.31608 0.5 1 0.0
Si3 Si 0 0.09338 0.5 1 0.0
Si1 Si 0 0.40742 0 1 0.0
Si2 Si 0 0.2242 0 1 0.0
Ce1 Ce 0 0 0 1 0.0
