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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/1/53/13/1531379.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_1531379
loop_
_publ_author_name
'Gout, D.'
'Benbow, E.'
'Miller, G.J.'
_publ_section_title
;
 Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x
 Mx (Ln = La, Ce or Nd; M = Ni or Co)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              153
_journal_page_last               164
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'La5 Ni0.129 Si2.871'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.923
_cell_length_b                   7.923
_cell_length_c                   14.198
_cell_volume                     891.264
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gout_JALCEU_2002_470.cif
_cod_data_source_block           La5Ni0.129Si2.871
_cod_original_cell_volume        891.2642
_cod_database_code               1531379
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
La1 La 0 0 0 1 0.0
Ni1 Ni 0.3882 0.8882 0 0.0645 0.0
Si2 Si 0.3882 0.8882 0 0.9355 0.0
La2 La 0.175 0.675 0.1465 1 0.0
Si1 Si 0 0 0.25 1 0.0
